untitled.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1)
1

>  <Formula> (1)
C47H55ClF3N5O6S3

>  <MolWeight> (1)
974.6127096

>  <Item Name> (1)
ABT-263 (Navitoclax)

>  <Catalog Number> (1)
S1001

>  <Synonyms> (1)
N/A

>  <Target> (1)
Bcl-2

>  <Form> (1)
Free Base

>  <URL> (1)
http://www.selleckchem.com/products/ABT-263.html

>  <CAS Number> (1)
923564-51-6

$$$$
Molecule
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2)
2

>  <Formula> (2)
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>  <MolWeight> (2)
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>  <Item Name> (2)
ABT-737

>  <Catalog Number> (2)
S1002

>  <Synonyms> (2)
N/A

>  <Target> (2)
Bcl-2

>  <Form> (2)
Free Base

>  <URL> (2)
http://www.selleckchem.com/products/ABT-737.html

>  <CAS Number> (2)
852808-04-9

>  <ALogP> (2)
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>  <HBA_Count> (2)
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>  <HBD_Count> (2)
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>  <Num_RotatableBonds> (2)
16

$$$$
untitled.cdx
csChFnd80/12021615512D

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3

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C21H18FN5O

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Linifanib (ABT-869)

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AL-39324

>  <Target> (3)
PDGFR, VEGFR

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Free Base

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796967-16-3

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4

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C13H16N4O

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S1004

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N/A

>  <Target> (4)
PARP

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Free Base

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http://www.selleckchem.com/products/ABT-888.html

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912444-00-9

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0.986

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2

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3

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2

>  <Name> (4)
ABT-888(Veliparib).cdx

$$$$
untitled.cdx
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>  <Mol_ID> (5)
5

>  <Formula> (5)
C22H18N4OS

>  <MolWeight> (5)
386.46952

>  <Item Name> (5)
Axitinib

>  <Catalog Number> (5)
S1005

>  <Synonyms> (5)
AG 013736

>  <Target> (5)
VEGFR, PDGFR, c-Kit

>  <Form> (5)
Free Base

>  <URL> (5)
http://www.selleckchem.com/products/Axitinib.html

>  <CAS Number> (5)
319460-85-0

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3

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2

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untitled.cdx

$$$$
untitled.cdx
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6

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Saracatinib (AZD0530)

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S1006

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N/A

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Src, Bcr-Abl

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http://www.selleckchem.com/products/AZD0530.html

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379231-04-6

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3.814

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1

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untitled.cdx

$$$$
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VEGFR, PDGFR, FGFR

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Free Base

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656247-17-5

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Proteasome

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csChFnd80/12021615512D

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Src

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$$$$
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MEK

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212631-79-3

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Dasatinib.cdx
csChFnd80/12021615512D

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untitled.cdx
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Gefitinib (Iressa)

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ZD-1839

>  <Target> (15)
EGFR

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Free Base

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http://www.selleckchem.com/products/Gefitinib.html

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184475-35-2

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untitled.cdx

$$$$
Imatinib Mesylate.cdx
csChFnd80/12021615512D

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>  <Target> (16)
PDGFR, c-Kit, Bcr-Abl

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Mesylate

>  <URL> (16)
http://www.selleckchem.com/products/Imatinib-Mesylate.html

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220127-57-1

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Imatinib Mesylate.cdx

$$$$
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M  END
>  <Mol_ID> (17)
17

>  <Formula> (17)
C43H42ClFN4O10S3

>  <MolWeight> (17)
925.4607832

>  <Item Name> (17)
Lapatinib Ditosylate (Tykerb)

>  <Catalog Number> (17)
S1028

>  <Synonyms> (17)
GW-57201

>  <Target> (17)
EGFR, HER2

>  <Form> (17)
Ditosylat

>  <URL> (17)
http://www.selleckchem.com/products/Lapatinib-Ditosylate.html

>  <CAS Number> (17)
388082-77-7

>  <ALogP> (17)
9.339

>  <HBA_Count> (17)
6

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2

>  <Num_RotatableBonds> (17)
13

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Lapatinib Ditosylate.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (18)
18

>  <Formula> (18)
C13H13N3O3

>  <MolWeight> (18)
259.26062

>  <Item Name> (18)
Lenalidomide

>  <Catalog Number> (18)
S1029

>  <Synonyms> (18)
CC-5013

>  <Target> (18)
TNF-alpha

>  <Form> (18)
Free Base

>  <URL> (18)
http://www.selleckchem.com/products/Lenalidomide.html

>  <CAS Number> (18)
191732-72-6

>  <ALogP> (18)
-0.515

>  <HBA_Count> (18)
3

>  <HBD_Count> (18)
2

>  <Num_RotatableBonds> (18)
1

>  <Name> (18)
untitled.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.0589    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (19)
19

>  <Formula> (19)
C21H23N3O2

>  <MolWeight> (19)
349.42622

>  <Item Name> (19)
Panobinostat

>  <Catalog Number> (19)
S1030

>  <Synonyms> (19)
N/A

>  <Target> (19)
HDAC

>  <Form> (19)
Free Base

>  <URL> (19)
http://www.selleckchem.com/products/LBH-589.html

>  <CAS Number> (19)
404950-80-7

>  <ALogP> (19)
3.194

>  <HBA_Count> (19)
1

>  <HBD_Count> (19)
3

>  <Num_RotatableBonds> (19)
7

>  <Name> (19)
untitled.cdx

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/12021615512D

 38 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (20)
20

>  <Formula> (20)
C22H29N5O9P2

>  <MolWeight> (20)
569.441282

>  <Item Name> (20)
Motesanib Diphosphate

>  <Catalog Number> (20)
S1032

>  <Synonyms> (20)
AMG-706

>  <Target> (20)
VEGFR, PDGFR, c-Kit

>  <Form> (20)
Diphosphate

>  <URL> (20)
http://www.selleckchem.com/products/Motesanib-Diphosphate.html

>  <CAS Number> (20)
857876-30-3

>  <ALogP> (20)
1.783

>  <HBA_Count> (20)
3

>  <HBD_Count> (20)
3

>  <Num_RotatableBonds> (20)
5

>  <Name> (20)
Motesanib Diphosphate(AMG-706).cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (21)
21

>  <Formula> (21)
C28H22F3N7O

>  <MolWeight> (21)
529.5157896

>  <Item Name> (21)
Nilotinib (AMN-107)

>  <Catalog Number> (21)
S1033

>  <Synonyms> (21)
Tasigna

>  <Target> (21)
Bcr-Abl

>  <Form> (21)
Free Base

>  <URL> (21)
http://www.selleckchem.com/products/Nilotinib.html

>  <CAS Number> (21)
641571-10-0

>  <ALogP> (21)
5.084

>  <HBA_Count> (21)
5

>  <HBD_Count> (21)
2

>  <Num_RotatableBonds> (21)
7

>  <Name> (21)
untitled.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (22)
22

>  <Formula> (22)
C21H24ClN7O2S

>  <MolWeight> (22)
473.97896

>  <Item Name> (22)
Pazopanib HCl

>  <Catalog Number> (22)
S1035

>  <Synonyms> (22)
GW786034

>  <Target> (22)
VEGFR, PDGFR, c-Kit

>  <Form> (22)
Hydrochloride

>  <URL> (22)
http://www.selleckchem.com/products/Pazopanib-Hydrochloride.html

>  <CAS Number> (22)
635702-64-6

>  <ALogP> (22)
4.123

>  <HBA_Count> (22)
5

>  <HBD_Count> (22)
2

>  <Num_RotatableBonds> (22)
5

>  <Name> (22)
untitled.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (23)
23

>  <Formula> (23)
C16H14F3IN2O4

>  <MolWeight> (23)
482.1930396

>  <Item Name> (23)
PD0325901

>  <Catalog Number> (23)
S1036

>  <Synonyms> (23)
N/A

>  <Target> (23)
MEK

>  <Form> (23)
Free Base

>  <URL> (23)
http://www.selleckchem.com/products/PD-0325901.html

>  <CAS Number> (23)
391210-10-9

>  <ALogP> (23)
2.578

>  <HBA_Count> (23)
2

>  <HBD_Count> (23)
4

>  <Num_RotatableBonds> (23)
7

>  <Name> (23)
untitled.cdx

$$$$
Dimesna.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (24)
24

>  <Formula> (24)
C4H8Na2O6S4

>  <MolWeight> (24)
326.34226

>  <Item Name> (24)
Dimesna

>  <Catalog Number> (24)
S1201

>  <Synonyms> (24)
BNP7787, Tavocept, BioNumerik

>  <Target> (24)
Others

>  <Form> (24)
Free Base

>  <URL> (24)
http://www.selleckchem.com/products/Dimesna.html

>  <CAS Number> (24)
16208-51-8

>  <ALogP> (24)
-4.295

>  <HBA_Count> (24)
0

>  <HBD_Count> (24)
0

>  <Num_RotatableBonds> (24)
7

>  <Name> (24)
Dimesna.cdx

$$$$
1.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (25)
25

>  <Formula> (25)
C19H16N4O3

>  <MolWeight> (25)
348.35534

>  <Item Name> (25)
PI-103

>  <Catalog Number> (25)
S1038

>  <Synonyms> (25)
N/A

>  <Target> (25)
DNA-PK, PI3K, mTOR

>  <Form> (25)
Free Base

>  <URL> (25)
http://www.selleckchem.com/products/PI-103.html

>  <CAS Number> (25)
371935-74-9

>  <ALogP> (25)
2.798

>  <HBA_Count> (25)
5

>  <HBD_Count> (25)
1

>  <Num_RotatableBonds> (25)
2

>  <Name> (25)
1.cdx

$$$$
S7448.cdx
csChFnd80/12021615512D

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;
M  END
>  <Mol_ID> (26)
26

>  <Formula> (26)
C5H6ClNO5RRu

>  <MolWeight> (26)
296.62784

>  <Item Name> (26)
CORM-3

>  <Catalog Number> (26)
S7448

>  <Synonyms> (26)
N/A

>  <Target> (26)
Others

>  <Form> (26)
Free Base

>  <URL> (26)
http://www.selleckchem.com/products/corm-3.html

>  <CAS Number> (26)
475473-26-8

>  <ALogP> (26)
-0.104

>  <HBA_Count> (26)
5

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1

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3

>  <Name> (26)
S7448.cdx

$$$$
RAPAMYCIN.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (27)
27

>  <Formula> (27)
C51H79NO13

>  <MolWeight> (27)
914.17186

>  <Item Name> (27)
Rapamycin (Sirolimus)

>  <Catalog Number> (27)
S1039

>  <Synonyms> (27)
N/A

>  <Target> (27)
mTOR

>  <Form> (27)
Free Base

>  <URL> (27)
http://www.selleckchem.com/products/Rapamycin.html

>  <CAS Number> (27)
53123-88-9

>  <ALogP> (27)
6.295

>  <HBA_Count> (27)
10

>  <HBD_Count> (27)
2

>  <Num_RotatableBonds> (27)
6

>  <Name> (27)
RAPAMYCIN.cdx

$$$$

csChFnd80/12021615512D

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>  <Mol_ID> (28)
28

>  <Formula> (28)
C28H24ClF3N4O6S

>  <MolWeight> (28)
637.0265696

>  <Item Name> (28)
Sorafenib (Nexavar)

>  <Catalog Number> (28)
S1040

>  <Synonyms> (28)
Bay 43-9006

>  <Target> (28)
VEGFR, PDGFR, Raf

>  <Form> (28)
Tosylate

>  <URL> (28)
http://www.selleckchem.com/products/Sorafenib-Tosylate.html

>  <CAS Number> (28)
475207-59-1

>  <ALogP> (28)
5.824

>  <HBA_Count> (28)
4

>  <HBD_Count> (28)
3

>  <Num_RotatableBonds> (28)
7

$$$$

csChFnd80/12021615512D

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   16.5883   -5.1778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1397   -3.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9611   -5.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0639   -2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8853   -4.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9974  -11.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2140  -11.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7849  -11.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9974  -13.3757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4265  -11.9733    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6389  -11.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8513  -11.9733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6389   -9.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4265  -13.3733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 15 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 34 38  1  1  0  0  0
M  END
>  <Mol_ID> (29)
29

>  <Formula> (29)
C26H33FN4O7

>  <MolWeight> (29)
532.5612232

>  <Item Name> (29)
Sunitinib Malate (Sutent)

>  <Catalog Number> (29)
S1042

>  <Synonyms> (29)
SU-11248

>  <Target> (29)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (29)
Malate

>  <URL> (29)
http://www.selleckchem.com/products/Sunitinib-Malate-(Sutent).html

>  <CAS Number> (29)
341031-54-7

>  <ALogP> (29)
-1.049

>  <HBA_Count> (29)
4

>  <HBD_Count> (29)
4

>  <Num_RotatableBonds> (29)
10

$$$$
Trichostatin A.cdx
csChFnd80/12021615512D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4955    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 10 18  2  0  0  0  0
 13 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 11 22  1  1  0  0  0
M  END
>  <Mol_ID> (30)
30

>  <Formula> (30)
C17H22N2O3

>  <MolWeight> (30)
302.36818

>  <Item Name> (30)
Trichostatin A (TSA)

>  <Catalog Number> (30)
S1045

>  <Synonyms> (30)
TSA

>  <Target> (30)
HDAC

>  <Form> (30)
Free Base

>  <URL> (30)
http://www.selleckchem.com/products/Trichostatin-A.html

>  <CAS Number> (30)
58880-19-6

>  <ALogP> (30)
2.772

>  <HBA_Count> (30)
2

>  <HBD_Count> (30)
1

>  <Num_RotatableBonds> (30)
6

>  <Name> (30)
Trichostatin A.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
    9.6827    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.0024    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (31)
31

>  <Formula> (31)
C22H24BrFN4O2

>  <MolWeight> (31)
475.3539632

>  <Item Name> (31)
Vandetanib (Zactima)

>  <Catalog Number> (31)
S1046

>  <Synonyms> (31)
ZD6474

>  <Target> (31)
VEGFR

>  <Form> (31)
Free Base

>  <URL> (31)
http://www.selleckchem.com/products/Vandetanib.html

>  <CAS Number> (31)
443913-73-3

>  <ALogP> (31)
5.087

>  <HBA_Count> (31)
4

>  <HBD_Count> (31)
1

>  <Num_RotatableBonds> (31)
6

>  <Name> (31)
untitled.cdx

$$$$
vorinostat.cdx
csChFnd80/12021615512D

 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (32)
32

>  <Formula> (32)
C14H20N2O3

>  <MolWeight> (32)
264.3202

>  <Item Name> (32)
Vorinostat (SAHA)

>  <Catalog Number> (32)
S1047

>  <Synonyms> (32)
Zolinza, MK-0683

>  <Target> (32)
HDAC

>  <Form> (32)
Free Base

>  <URL> (32)
http://www.selleckchem.com/products/Vorinostat-(SAHA).html

>  <CAS Number> (32)
149647-78-9

>  <ALogP> (32)
2.005

>  <HBA_Count> (32)
2

>  <HBD_Count> (32)
2

>  <Num_RotatableBonds> (32)
8

>  <Name> (32)
vorinostat.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 33 37  0  0  0  0  0  0  0  0999 V2000
    5.9377    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9377    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7253    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5750    8.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7875    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7875    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9999    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9999    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9377    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9377    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4248    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6272    2.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9895    3.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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ROCK

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Dihydrochloric

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HSP

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PARP

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c-Kit, PDGFR, FGFR, FAK

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http://www.selleckchem.com/products/Masitinib-(AB1010).html

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790299-79-5

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untitled.cdx

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>  <Mol_ID> (42)
42

>  <Formula> (42)
C23H27N7O3S2

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Pictilisib (GDC-0941)

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S1065

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N/A

>  <Target> (42)
PI3K

>  <Form> (42)
Free Base

>  <URL> (42)
http://www.selleckchem.com/products/GDC-0941.html

>  <CAS Number> (42)
957054-30-7

>  <ALogP> (42)
2.153

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6

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1

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untitled.cdx

$$$$
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43

>  <Formula> (43)
C22H16N4O3

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TGF-beta/Smad

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Free Base

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http://www.selleckchem.com/products/SB-431542.html

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301836-41-9

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3.447

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5

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2

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untitled.cdx

$$$$
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44

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N/A

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HSP

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Free Base

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http://www.selleckchem.com/products/NVP-AUY922.html

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747412-49-3

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NVP-AUY922 .cdx

$$$$
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p38 MAPK

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>  <Mol_ID> (49)
49

>  <Formula> (49)
C25H23Cl2N5O

>  <MolWeight> (49)
480.38902

>  <Item Name> (49)
MK-2206 dihydrochloride

>  <Catalog Number> (49)
S1078

>  <Synonyms> (49)
N/A

>  <Target> (49)
Akt

>  <Form> (49)
Dihydrochloride

>  <URL> (49)
http://www.selleckchem.com/products/MK-2206.html

>  <CAS Number> (49)
1032350-13-2

>  <ALogP> (49)
4.183

>  <HBA_Count> (49)
3

>  <HBD_Count> (49)
2

>  <Num_RotatableBonds> (49)
3

$$$$
untitled.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (50)
50

>  <Formula> (50)
C28H30ClN5O4S

>  <MolWeight> (50)
568.0869

>  <Item Name> (50)
SU11274

>  <Catalog Number> (50)
S1080

>  <Synonyms> (50)
PKI-SU11274

>  <Target> (50)
c-Met

>  <Form> (50)
Free Base

>  <URL> (50)
http://www.selleckchem.com/products/SU11274.html

>  <CAS Number> (50)
658084-23-2

>  <ALogP> (50)
3.477

>  <HBA_Count> (50)
4

>  <HBD_Count> (50)
2

>  <Num_RotatableBonds> (50)
5

>  <Name> (50)
untitled.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (51)
51

>  <Formula> (51)
C19H14Cl2N2O3S

>  <MolWeight> (51)
421.29706

>  <Item Name> (51)
Vismodegib (GDC-0449)

>  <Catalog Number> (51)
S1082

>  <Synonyms> (51)
N/A

>  <Target> (51)
Hedgehog, P-gp

>  <Form> (51)
Free Base

>  <URL> (51)
http://www.selleckchem.com/products/GDC-0449.html

>  <CAS Number> (51)
879085-55-9

>  <ALogP> (51)
4.265

>  <HBA_Count> (51)
4

>  <HBD_Count> (51)
1

>  <Num_RotatableBonds> (51)
4

>  <Name> (51)
untitled.cdx

$$$$
Brivanib.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (52)
52

>  <Formula> (52)
C19H19FN4O3

>  <MolWeight> (52)
370.3775632

>  <Item Name> (52)
Brivanib (BMS-540215)

>  <Catalog Number> (52)
S1084

>  <Synonyms> (52)
N/A

>  <Target> (52)
VEGFR, FGFR

>  <Form> (52)
Free Base

>  <URL> (52)
http://www.selleckchem.com/products/Brivanib.html

>  <CAS Number> (52)
649735-46-6

>  <ALogP> (52)
3.481

>  <HBA_Count> (52)
4

>  <HBD_Count> (52)
2

>  <Num_RotatableBonds> (52)
5

>  <Name> (52)
Brivanib.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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c-Met

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HDAC

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M  END
>  <Mol_ID> (87)
88

>  <Formula> (87)
C31H43N3O8

>  <MolWeight> (87)
585.68842

>  <Item Name> (87)
17-AAG (Tanespimycin)

>  <Catalog Number> (87)
S1141

>  <Synonyms> (87)
N/A

>  <Target> (87)
HSP

>  <Form> (87)
Free Base

>  <URL> (87)
http://www.selleckchem.com/products/17-AAG(Geldanamycin).html

>  <CAS Number> (87)
75747-14-7

>  <ALogP> (87)
2.524

>  <HBA_Count> (87)
7

>  <HBD_Count> (87)
4

>  <Num_RotatableBonds> (87)
7

>  <Name> (87)
untitled.cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (88)
89

>  <Formula> (88)
C22H24FN5O4

>  <MolWeight> (88)
441.4554632

>  <Item Name> (88)
Brivanib alaninate (BMS-582664)

>  <Catalog Number> (88)
S1138

>  <Synonyms> (88)
N/A

>  <Target> (88)
VEGFR, FGFR

>  <Form> (88)
Alaninate

>  <URL> (88)
http://www.selleckchem.com/products/Brivanib-alaninate.html

>  <CAS Number> (88)
649735-63-7

>  <ALogP> (88)
3.383

>  <HBA_Count> (88)
6

>  <HBD_Count> (88)
2

>  <Num_RotatableBonds> (88)
8

$$$$
17-DMAG.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (89)
90

>  <Formula> (89)
C32H49ClN4O8

>  <MolWeight> (89)
653.20646

>  <Item Name> (89)
17-DMAG HCl (Alvespimycin)

>  <Catalog Number> (89)
S1142

>  <Synonyms> (89)
NSC 707545

>  <Target> (89)
HSP

>  <Form> (89)
Hydrochloride

>  <URL> (89)
http://www.selleckchem.com/products/17-DMAG,Hydrochloride-Salt.html

>  <CAS Number> (89)
467214-21-7

>  <ALogP> (89)
2.428

>  <HBA_Count> (89)
7

>  <HBD_Count> (89)
4

>  <Num_RotatableBonds> (89)
8

>  <Name> (89)
17-DMAG.cdx

$$$$
AG-490.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (90)
91

>  <Formula> (90)
C17H14N2O3

>  <MolWeight> (90)
294.30466

>  <Item Name> (90)
AG-490

>  <Catalog Number> (90)
S1143

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Microtubule Associated

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Docetaxel.cdx

$$$$
Paclitaxel.cdx
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33069-62-4

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>  <Name> (95)
Paclitaxel.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (96)
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untitled.cdx

$$$$
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csChFnd80/12021615512D

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Roscovitine (Seliciclib, CYC202)

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N/A

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CDK

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186692-46-6

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untitled.cdx

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>  <Mol_ID> (98)
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>  <Synonyms> (98)
N/A

>  <Target> (98)
Aurora Kinase

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>  <URL> (98)
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1146618-41-8

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SNS-314 Mesylate.cdx

$$$$
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>  <Mol_ID> (99)
100

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N/A

>  <Target> (99)
STAT

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>  <URL> (99)
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>  <Name> (99)
S31-201.cdx

$$$$
Capecitabine.cdx
csChFnd80/12021615512D

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Captabin

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DNA/RNA Synthesis

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>  <URL> (100)
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154361-50-9

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Capecitabine.cdx

$$$$
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EGFR, HER2

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MEK

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167869-21-8

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BAY 73-4506

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c-Kit, Raf, VEGFR

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BAY 73-4506.cdx

$$$$
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csChFnd80/12021615512D

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EGFR

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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (114)
115

>  <Formula> (114)
C21H25N7

>  <MolWeight> (114)
375.4701

>  <Item Name> (114)
ENMD-2076

>  <Catalog Number> (114)
S1181

>  <Synonyms> (114)
N/A

>  <Target> (114)
Flt, Aurora Kinase, VEGFR

>  <Form> (114)
Tartaric Acid

>  <URL> (114)
http://www.selleckchem.com/products/ENMD-2076.html

>  <CAS Number> (114)
934353-76-1

>  <ALogP> (114)
4.015

>  <HBA_Count> (114)
3

>  <HBD_Count> (114)
2

>  <Num_RotatableBonds> (114)
5

>  <Name> (114)
ENMD-2076.cdx

$$$$
Danoprevir (RG7227,ITMN-191,RO5190591).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (115)
116

>  <Formula> (115)
C35H46FN5O9S

>  <MolWeight> (115)
731.8312432

>  <Item Name> (115)
Danoprevir

>  <Catalog Number> (115)
S1183

>  <Synonyms> (115)
RG7227, ITMN-191, RO5190591

>  <Target> (115)
Proteasome, HCV Protease

>  <Form> (115)
Free Base

>  <URL> (115)
http://www.selleckchem.com/products/Danoprevir.html

>  <CAS Number> (115)
850876-88-9, 916881-67-9, 1001913-18-3, 1225266-12-5

>  <ALogP> (115)
2.922

>  <HBA_Count> (115)
9

>  <HBD_Count> (115)
3

>  <Num_RotatableBonds> (115)
8

>  <Name> (115)
Danoprevir (RG7227,ITMN-191,RO5190591).cdx

$$$$
Ritonavir.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (116)
117

>  <Formula> (116)
C37H48N6O5S2

>  <MolWeight> (116)
720.94422

>  <Item Name> (116)
Ritonavir

>  <Catalog Number> (116)
S1185

>  <Synonyms> (116)
Norvir, Norvir Softgel

>  <Target> (116)
HIV Protease

>  <Form> (116)
Free Base

>  <URL> (116)
http://www.selleckchem.com/products/Ritonavir.html

>  <CAS Number> (116)
155213-67-5

>  <ALogP> (116)
4.978

>  <HBA_Count> (116)
6

>  <HBD_Count> (116)
4

>  <Num_RotatableBonds> (116)
18

>  <Name> (116)
Ritonavir.cdx

$$$$
Ostarine(MK-2866).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (117)
118

>  <Formula> (117)
C19H14F3N3O3

>  <MolWeight> (117)
389.3279696

>  <Item Name> (117)
Ostarine (MK-2866)

>  <Catalog Number> (117)
S1174

>  <Synonyms> (117)
GTx-024, MK-2866

>  <Target> (117)
Androgen Receptor

>  <Form> (117)
Free Base

>  <URL> (117)
http://www.selleckchem.com/products/Ostarine.html

>  <CAS Number> (117)
841205-47-8

>  <ALogP> (117)
3.057

>  <HBA_Count> (117)
2

>  <HBD_Count> (117)
1

>  <Num_RotatableBonds> (117)
6

>  <Name> (117)
Ostarine(MK-2866).cdx

$$$$
BIBR1532.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (118)
119

>  <Formula> (118)
C21H17NO3

>  <MolWeight> (118)
331.36458

>  <Item Name> (118)
BIBR1532

>  <Catalog Number> (118)
S1186

>  <Synonyms> (118)
N/A

>  <Target> (118)
Telomerase

>  <Form> (118)
Free Base

>  <URL> (118)
http://www.selleckchem.com/products/BIBR1532.html

>  <CAS Number> (118)
321674-73-1

>  <ALogP> (118)
4.067

>  <HBA_Count> (118)
2

>  <HBD_Count> (118)
1

>  <Num_RotatableBonds> (118)
4

>  <Name> (118)
BIBR1532.cdx

$$$$
Anastrozole.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (119)
120

>  <Formula> (119)
C17H19N5

>  <MolWeight> (119)
293.36626

>  <Item Name> (119)
Anastrozole

>  <Catalog Number> (119)
S1188

>  <Synonyms> (119)
Arimidex

>  <Target> (119)
Aromatase

>  <Form> (119)
Free Base

>  <URL> (119)
http://www.selleckchem.com/products/Anastrozole.html

>  <CAS Number> (119)
120511-73-1

>  <ALogP> (119)
2.965

>  <HBA_Count> (119)
2

>  <HBD_Count> (119)
0

>  <Num_RotatableBonds> (119)
4

>  <Name> (119)
Anastrozole.cdx

$$$$
Aprepitant.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (120)
121

>  <Formula> (120)
C23H21F7N4O3

>  <MolWeight> (120)
534.4266624

>  <Item Name> (120)
Aprepitant (MK-0869)

>  <Catalog Number> (120)
S1189

>  <Synonyms> (120)
MK-0869, MK-869, L-754030, Emend

>  <Target> (120)
Substance P

>  <Form> (120)
Free Base

>  <URL> (120)
http://www.selleckchem.com/products/Aprepitant.html

>  <CAS Number> (120)
170729-80-3

>  <ALogP> (120)
4.635

>  <HBA_Count> (120)
4

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2

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8

>  <Name> (120)
Aprepitant.cdx

$$$$
bicalutamide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (121)
122

>  <Formula> (121)
C18H14F4N2O4S

>  <MolWeight> (121)
430.3733728

>  <Item Name> (121)
Bicalutamide (Casodex)

>  <Catalog Number> (121)
S1190

>  <Synonyms> (121)
N/A

>  <Target> (121)
Androgen Receptor, P450

>  <Form> (121)
Free Base

>  <URL> (121)
http://www.selleckchem.com/products/Bicalutamide(Casodex).html

>  <CAS Number> (121)
90357-06-5

>  <ALogP> (121)
2.926

>  <HBA_Count> (121)
3

>  <HBD_Count> (121)
1

>  <Num_RotatableBonds> (121)
6

>  <Name> (121)
bicalutamide.cdx

$$$$
Fulvestrant.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (122)
123

>  <Formula> (122)
C32H47F5O3S

>  <MolWeight> (122)
606.770796

>  <Item Name> (122)
Fulvestrant (Faslodex)

>  <Catalog Number> (122)
S1191

>  <Synonyms> (122)
N/A

>  <Target> (122)
Estrogen/progestogen Receptor

>  <Form> (122)
Free Base

>  <URL> (122)
http://www.selleckchem.com/products/Fulvestrant.html

>  <CAS Number> (122)
129453-61-8

>  <ALogP> (122)
8.437

>  <HBA_Count> (122)
1

>  <HBD_Count> (122)
2

>  <Num_RotatableBonds> (122)
15

>  <Name> (122)
Fulvestrant.cdx

$$$$
Raltitrexed.cdx
csChFnd80/12021615512D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (123)
124

>  <Formula> (123)
C21H22N4O6S

>  <MolWeight> (123)
458.48758

>  <Item Name> (123)
Raltitrexed (Tomudex)

>  <Catalog Number> (123)
S1192

>  <Synonyms> (123)
N/A

>  <Target> (123)
DNA/RNA Synthesis

>  <Form> (123)
Free Base

>  <URL> (123)
http://www.selleckchem.com/products/Raltitrexed.html

>  <CAS Number> (123)
112887-68-0

>  <ALogP> (123)
1.528

>  <HBA_Count> (123)
5

>  <HBD_Count> (123)
2

>  <Num_RotatableBonds> (123)
9

>  <Name> (123)
Raltitrexed.cdx

$$$$
S119401 CUDC-101.cdx
csChFnd80/12021615512D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (124)
125

>  <Formula> (124)
C24H26N4O4

>  <MolWeight> (124)
434.48764

>  <Item Name> (124)
CUDC-101

>  <Catalog Number> (124)
S1194

>  <Synonyms> (124)
N/A

>  <Target> (124)
HDAC, EGFR, HER2

>  <Form> (124)
Free Base

>  <URL> (124)
http://www.selleckchem.com/products/CUDC-101.html

>  <CAS Number> (124)
1012054-59-9

>  <ALogP> (124)
5.376

>  <HBA_Count> (124)
5

>  <HBD_Count> (124)
2

>  <Num_RotatableBonds> (124)
11

>  <Name> (124)
S119401 CUDC-101.cdx

$$$$
Exemestane.cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (125)
126

>  <Formula> (125)
C20H24O2

>  <MolWeight> (125)
296.40336

>  <Item Name> (125)
Exemestane

>  <Catalog Number> (125)
S1196

>  <Synonyms> (125)
Aromasin

>  <Target> (125)
Aromatase

>  <Form> (125)
Free Base

>  <URL> (125)
http://www.selleckchem.com/products/Exemestane.html

>  <CAS Number> (125)
107868-30-4

>  <ALogP> (125)
3.606

>  <HBA_Count> (125)
2

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0

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0

>  <Name> (125)
Exemestane.cdx

$$$$
Irinotecan.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (126)
127

>  <Formula> (126)
C33H38N4O6

>  <MolWeight> (126)
586.67802

>  <Item Name> (126)
Irinotecan

>  <Catalog Number> (126)
S1198

>  <Synonyms> (126)
Camptosar, Campto

>  <Target> (126)
Topoisomerase

>  <Form> (126)
Free Base

>  <URL> (126)
http://www.selleckchem.com/products/Irinotecan.html

>  <CAS Number> (126)
97682-44-5

>  <ALogP> (126)
3.686

>  <HBA_Count> (126)
6

>  <HBD_Count> (126)
0

>  <Num_RotatableBonds> (126)
5

>  <Name> (126)
Irinotecan.cdx

$$$$
Cladribine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (127)
128

>  <Formula> (127)
C10H12ClN5O3

>  <MolWeight> (127)
285.68698

>  <Item Name> (127)
Cladribine

>  <Catalog Number> (127)
S1199

>  <Synonyms> (127)
Leustatin

>  <Target> (127)
DNA/RNA Synthesis

>  <Form> (127)
Free Base

>  <URL> (127)
http://www.selleckchem.com/products/Cladribine.html

>  <CAS Number> (127)
4291-63-8

>  <ALogP> (127)
-0.259

>  <HBA_Count> (127)
4

>  <HBD_Count> (127)
3

>  <Num_RotatableBonds> (127)
2

>  <Name> (127)
Cladribine.cdx

$$$$
decitabine (2¡ä-deoxy-5-azacytidine).cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (128)
129

>  <Formula> (128)
C8H12N4O4

>  <MolWeight> (128)
228.20528

>  <Item Name> (128)
Decitabine

>  <Catalog Number> (128)
S1200

>  <Synonyms> (128)
Dacogen

>  <Target> (128)
DNA/RNA Synthesis

>  <Form> (128)
Free Base

>  <URL> (128)
http://www.selleckchem.com/products/Decitabine.html

>  <CAS Number> (128)
2353-33-5

>  <ALogP> (128)
-1.093

>  <HBA_Count> (128)
4

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3

>  <Num_RotatableBonds> (128)
2

>  <Name> (128)
decitabine (2¡ä-deoxy-5-azacytidine).cdx

$$$$
Dutasteride.cdx
csChFnd80/12021615512D

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 10 40  1  6  0  0  0
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M  END
>  <Mol_ID> (129)
130

>  <Formula> (129)
C27H30F6N2O2

>  <MolWeight> (129)
528.5297192

>  <Item Name> (129)
Dutasteride

>  <Catalog Number> (129)
S1202

>  <Synonyms> (129)
Avodart

>  <Target> (129)
5-alpha Reductase

>  <Form> (129)
Free Base

>  <URL> (129)
http://www.selleckchem.com/products/Dutasteride.html

>  <CAS Number> (129)
164656-23-9

>  <ALogP> (129)
5.703

>  <HBA_Count> (129)
2

>  <HBD_Count> (129)
2

>  <Num_RotatableBonds> (129)
4

>  <Name> (129)
Dutasteride.cdx

$$$$
PIK-75 Hydrochloride.cdx
csChFnd80/12021615512D

 28 29  0  0  0  0  0  0  0  0999 V2000
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  6  1  2  0  0  0  0
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  9  5  2  0  0  0  0
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 13 15  1  0  0  0  0
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M  END
>  <Mol_ID> (130)
131

>  <Formula> (130)
C16H15BrClN5O4S

>  <MolWeight> (130)
488.7434

>  <Item Name> (130)
PIK-75

>  <Catalog Number> (130)
S1205

>  <Synonyms> (130)
N/A

>  <Target> (130)
PI3K, DNA-PK

>  <Form> (130)
Hydrochloride

>  <URL> (130)
http://www.selleckchem.com/products/PIK-75-Hydrochloride.html

>  <CAS Number> (130)
372196-77-5

>  <ALogP> (130)
3.272

>  <HBA_Count> (130)
4

>  <HBD_Count> (130)
0

>  <Num_RotatableBonds> (130)
5

>  <Name> (130)
PIK-75 Hydrochloride.cdx

$$$$
AV-951.cdx
csChFnd80/12021615512D

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.3854    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (131)
132

>  <Formula> (131)
C22H19ClN4O5

>  <MolWeight> (131)
454.86306

>  <Item Name> (131)
Tivozanib (AV-951)

>  <Catalog Number> (131)
S1207

>  <Synonyms> (131)
N/A

>  <Target> (131)
VEGFR, c-Kit, PDGFR

>  <Form> (131)
Free Base

>  <URL> (131)
http://www.selleckchem.com/products/AV-951.html

>  <CAS Number> (131)
475108-18-0

>  <ALogP> (131)
4.039

>  <HBA_Count> (131)
7

>  <HBD_Count> (131)
2

>  <Num_RotatableBonds> (131)
6

>  <Name> (131)
AV-951.cdx

$$$$
Adriamycin (Doxorubicin Hydrochloride).cdx
csChFnd80/12021615512D

 41 44  0  0  0  0  0  0  0  0999 V2000
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 22 40  1  1  0  0  0
M  END
>  <Mol_ID> (132)
133

>  <Formula> (132)
C27H30ClNO11

>  <MolWeight> (132)
579.9802

>  <Item Name> (132)
Doxorubicin (Adriamycin)

>  <Catalog Number> (132)
S1208

>  <Synonyms> (132)
N/A

>  <Target> (132)
Topoisomerase

>  <Form> (132)
Hydrochloride

>  <URL> (132)
http://www.selleckchem.com/products/Adriamycin.html

>  <CAS Number> (132)
25316-40-9

>  <ALogP> (132)
0.338

>  <HBA_Count> (132)
6

>  <HBD_Count> (132)
5

>  <Num_RotatableBonds> (132)
5

>  <Name> (132)
Adriamycin (Doxorubicin Hydrochloride).cdx

$$$$
Adrucil (Fluorouracil).cdx
csChFnd80/12021615512D

  9  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (133)
134

>  <Formula> (133)
C4H3FN2O2

>  <MolWeight> (133)
130.0772232

>  <Item Name> (133)
Adrucil (Fluorouracil)

>  <Catalog Number> (133)
S1209

>  <Synonyms> (133)
5-FU, Carac, Efudex, Fluoroplex

>  <Target> (133)
DNA/RNA Synthesis

>  <Form> (133)
Free Base

>  <URL> (133)
http://www.selleckchem.com/products/Adrucil(Fluorouracil).html

>  <CAS Number> (133)
51-21-8

>  <ALogP> (133)
-1.102

>  <HBA_Count> (133)
2

>  <HBD_Count> (133)
2

>  <Num_RotatableBonds> (133)
0

>  <Name> (133)
Adrucil (Fluorouracil).cdx

$$$$
Abitrexate (Methotrexate).cdx
csChFnd80/12021615512D

 33 35  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 13 14  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 30  2  0  0  0  0
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 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Mol_ID> (134)
135

>  <Formula> (134)
C20H22N8O5

>  <MolWeight> (134)
454.43928

>  <Item Name> (134)
Abitrexate (Methotrexate)

>  <Catalog Number> (134)
S1210

>  <Synonyms> (134)
Methotrexate, Rheumatrex, Trexall

>  <Target> (134)
DHFR

>  <Form> (134)
Free Base

>  <URL> (134)
http://www.selleckchem.com/products/Abitrexate.html

>  <CAS Number> (134)
59-05-2

>  <ALogP> (134)
0.114

>  <HBA_Count> (134)
7

>  <HBD_Count> (134)
3

>  <Num_RotatableBonds> (134)
9

>  <Name> (134)
Abitrexate (Methotrexate).cdx

$$$$
Bendamustine Hydrochloride.cdx
csChFnd80/12021615512D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (135)
136

>  <Formula> (135)
C16H22Cl3N3O2

>  <MolWeight> (135)
394.72378

>  <Item Name> (135)
Bendamustine HCL

>  <Catalog Number> (135)
S1212

>  <Synonyms> (135)
Ribomustin, Treanda, SDX-105

>  <Target> (135)
Others

>  <Form> (135)
Hydrochloride

>  <URL> (135)
http://www.selleckchem.com/products/Bendamustine-Hydrochloride.html

>  <CAS Number> (135)
3543-75-7

>  <ALogP> (135)
3.988

>  <HBA_Count> (135)
2

>  <HBD_Count> (135)
0

>  <Num_RotatableBonds> (135)
9

>  <Name> (135)
Bendamustine Hydrochloride.cdx

$$$$
Arranon (Nelarabine).cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
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 17 13  1  0  0  0  0
 13  7  1  6  0  0  0
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 15 20  1  1  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (136)
137

>  <Formula> (136)
C11H15N5O5

>  <MolWeight> (136)
297.2673

>  <Item Name> (136)
Nelarabine (Arranon)

>  <Catalog Number> (136)
S1213

>  <Synonyms> (136)
Arranon

>  <Target> (136)
DNA/RNA Synthesis

>  <Form> (136)
Free Base

>  <URL> (136)
http://www.selleckchem.com/products/Arranon.html

>  <CAS Number> (136)
121032-29-9

>  <ALogP> (136)
-1.376

>  <HBA_Count> (136)
5

>  <HBD_Count> (136)
4

>  <Num_RotatableBonds> (136)
3

>  <Name> (136)
Arranon (Nelarabine).cdx

$$$$
Bleomycin sulfate.cdx
csChFnd80/12021615512D

102106  0  0  0  0  0  0  0  0999 V2000
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Bleomycin sulfate

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S1214

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Blenoxane

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DNA/RNA Synthesis

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Sulfate

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9041-93-4

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Bleomycin sulfate.cdx

$$$$
Clofarabine.cdx
csChFnd80/12021615512D

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DNA/RNA Synthesis

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Clofarabine.cdx

$$$$
OSI-930.cdx
csChFnd80/12021615512D

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OSI-930

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c-Kit, VEGFR

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Free Base

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OSI-930.cdx

$$$$
Dexrazoxane Hydrochloride.cdx
csChFnd80/12021615512D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 18  2  0  0  0  0
 13 19  2  0  0  0  0
M  END
>  <Mol_ID> (140)
141

>  <Formula> (140)
C11H17ClN4O4

>  <MolWeight> (140)
304.73008

>  <Item Name> (140)
Dexrazoxane Hydrochloride

>  <Catalog Number> (140)
S1222

>  <Synonyms> (140)
Totect, ICRF-187, Zinecard, Cardioxane

>  <Target> (140)
Others

>  <Form> (140)
Hydrochloride

>  <URL> (140)
http://www.selleckchem.com/products/Dexrazoxane-Hydrochloride.html

>  <CAS Number> (140)
149003-01-0

>  <ALogP> (140)
-1.722

>  <HBA_Count> (140)
4

>  <HBD_Count> (140)
2

>  <Num_RotatableBonds> (140)
3

>  <Name> (140)
Dexrazoxane Hydrochloride.cdx

$$$$
Ellence (Epirubicin Hydrochloride).cdx
csChFnd80/12021615512D

 41 44  0  0  0  0  0  0  0  0999 V2000
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 33 34  1  0  0  0  0
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M  END
>  <Mol_ID> (141)
142

>  <Formula> (141)
C27H30ClNO11

>  <MolWeight> (141)
579.9802

>  <Item Name> (141)
Epirubicin Hydrochloride

>  <Catalog Number> (141)
S1223

>  <Synonyms> (141)
Ellence, Pharmorubicin, Epirubicin Ebewe

>  <Target> (141)
Topoisomerase

>  <Form> (141)
Hydrochloride

>  <URL> (141)
http://www.selleckchem.com/products/Ellence.html

>  <CAS Number> (141)
56390-09-1

>  <ALogP> (141)
0.338

>  <HBA_Count> (141)
6

>  <HBD_Count> (141)
5

>  <Num_RotatableBonds> (141)
5

>  <Name> (141)
Ellence (Epirubicin Hydrochloride).cdx

$$$$
Eloxatin (Oxaliplatin).cdx
csChFnd80/12021615512D

 15 13  0  0  0  0  0  0  0  0999 V2000
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    9.7961    2.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  2  0  0  0  0
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M  END
>  <Mol_ID> (142)
143

>  <Formula> (142)
C8H14N2O4Pt

>  <MolWeight> (142)
397.28576

>  <Item Name> (142)
Oxaliplatin (Eloxatin)

>  <Catalog Number> (142)
S1224

>  <Synonyms> (142)
Eloxatin

>  <Target> (142)
DNA/RNA Synthesis

>  <Form> (142)
Free Base

>  <URL> (142)
http://www.selleckchem.com/products/Eloxatin.html

>  <CAS Number> (142)
61825-94-3

>  <ALogP> (142)
-3.423

>  <HBA_Count> (142)
0

>  <HBD_Count> (142)
2

>  <Num_RotatableBonds> (142)
1

>  <Name> (142)
Eloxatin (Oxaliplatin).cdx

$$$$
Etoposide.cdx
csChFnd80/12021615512D

 47 53  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (143)
144

>  <Formula> (143)
C29H32O13

>  <MolWeight> (143)
588.55658

>  <Item Name> (143)
Etoposide (VP-16)
Etoposide

>  <Catalog Number> (143)
S1225

>  <Synonyms> (143)
Vepesid

>  <Target> (143)
Topoisomerase

>  <Form> (143)
Free Base

>  <URL> (143)
http://www.selleckchem.com/products/Etopophos.html

>  <CAS Number> (143)
33419-42-0

>  <ALogP> (143)
0.935

>  <HBA_Count> (143)
10

>  <HBD_Count> (143)
3

>  <Num_RotatableBonds> (143)
5

>  <Name> (143)
Etoposide.cdx

$$$$
KU-0063794.cdx
csChFnd80/12021615512D

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145

>  <Formula> (144)
C25H31N5O4

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465.54474

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Ku-0063794

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S1226

>  <Synonyms> (144)
N/A

>  <Target> (144)
mTOR

>  <Form> (144)
Free Base

>  <URL> (144)
http://www.selleckchem.com/products/KU-0063794.html

>  <CAS Number> (144)
938440-64-3

>  <ALogP> (144)
3.274

>  <HBA_Count> (144)
6

>  <HBD_Count> (144)
1

>  <Num_RotatableBonds> (144)
5

>  <Name> (144)
KU-0063794.cdx

$$$$
Evista (Raloxifene Hydrochloride).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (145)
146

>  <Formula> (145)
C28H28ClNO4S

>  <MolWeight> (145)
510.04422

>  <Item Name> (145)
Evista (Raloxifene Hydrochloride)

>  <Catalog Number> (145)
S1227

>  <Synonyms> (145)
Raloxifene Hydrochloride, keoxifene

>  <Target> (145)
Estrogen/progestogen Receptor

>  <Form> (145)
Hydrochloride

>  <URL> (145)
http://www.selleckchem.com/products/Evista.html

>  <CAS Number> (145)
82640-04-8

>  <ALogP> (145)
6.843

>  <HBA_Count> (145)
2

>  <HBD_Count> (145)
2

>  <Num_RotatableBonds> (145)
7

>  <Name> (145)
Evista (Raloxifene Hydrochloride).cdx

$$$$
Fludara (Fludarabine Phosphate).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (146)
148

>  <Formula> (146)
C10H13FN5O7P

>  <MolWeight> (146)
365.2116842

>  <Item Name> (146)
Fludarabine Phosphate (Fludara)

>  <Catalog Number> (146)
S1229

>  <Synonyms> (146)
N/A

>  <Target> (146)
DNA/RNA Synthesis

>  <Form> (146)
Phosphate

>  <URL> (146)
http://www.selleckchem.com/products/Fludara.html

>  <CAS Number> (146)
75607-67-9

>  <ALogP> (146)
-1.384

>  <HBA_Count> (146)
5

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3

>  <Num_RotatableBonds> (146)
4

>  <Name> (146)
Fludara (Fludarabine Phosphate).cdx

$$$$
Topotecan.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (147)
149

>  <Formula> (147)
C23H24ClN3O5

>  <MolWeight> (147)
457.90676

>  <Item Name> (147)
Topotecan HCl

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S1231

>  <Synonyms> (147)
Hycamtin, NSC 609699

>  <Target> (147)
Topoisomerase

>  <Form> (147)
Hydrochloride

>  <URL> (147)
http://www.selleckchem.com/products/Topotecan-Hydrochloride.html

>  <CAS Number> (147)
119413-54-6

>  <ALogP> (147)
1.959

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Topotecan.cdx

$$$$
2-Methoxyestradiol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (148)
150

>  <Formula> (148)
C19H26O3

>  <MolWeight> (148)
302.40794

>  <Item Name> (148)
2-Methoxyestradiol

>  <Catalog Number> (148)
S1233

>  <Synonyms> (148)
2-ME2

>  <Target> (148)
HIF

>  <Form> (148)
Free Base

>  <URL> (148)
http://www.selleckchem.com/products/2-Methoxyestradiol(2ME2).html

>  <CAS Number> (148)
362-07-2

>  <ALogP> (148)
3.821

>  <HBA_Count> (148)
1

>  <HBD_Count> (148)
2

>  <Num_RotatableBonds> (148)
1

>  <Name> (148)
2-Methoxyestradiol.cdx

$$$$
Letrozole.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (149)
151

>  <Formula> (149)
C17H11N5

>  <MolWeight> (149)
285.30274

>  <Item Name> (149)
Letrozole

>  <Catalog Number> (149)
S1235

>  <Synonyms> (149)
Femara, Piroxicam

>  <Target> (149)
Aromatase

>  <Form> (149)
Free Base

>  <URL> (149)
http://www.selleckchem.com/products/Letrozole.html

>  <CAS Number> (149)
112809-51-5

>  <ALogP> (149)
2.749

>  <HBA_Count> (149)
2

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0

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3

>  <Name> (149)
Letrozole.cdx

$$$$
Methazolastone (Temozolomide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (150)
152

>  <Formula> (150)
C6H6N6O2

>  <MolWeight> (150)
194.15084

>  <Item Name> (150)
Temozolomide

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S1237

>  <Synonyms> (150)
Methazolastone, Temodar, Temodal

>  <Target> (150)
Others

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Free Base

>  <URL> (150)
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85622-93-1

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0.052

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5

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1

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1

>  <Name> (150)
Methazolastone (Temozolomide).cdx

$$$$
Agomelatine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (151)
153

>  <Formula> (151)
C15H17NO2

>  <MolWeight> (151)
243.30098

>  <Item Name> (151)
Agomelatine

>  <Catalog Number> (151)
S1243

>  <Synonyms> (151)
Valdoxan, Melitor, Thymanax

>  <Target> (151)
5-HT Receptor

>  <Form> (151)
Free Base

>  <URL> (151)
http://www.selleckchem.com/products/Agomelatine.html

>  <CAS Number> (151)
138112-76-2

>  <ALogP> (151)
2.17

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2

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1

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4

>  <Name> (151)
Agomelatine.cdx

$$$$
MP-470.cdx
csChFnd80/12021615512D

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Arava

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Others

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Free Base

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75706-12-6

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CDK, Aurora Kinase

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Free Base

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443797-96-4

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csChFnd80/12021615512D

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    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 11 18  2  0  0  0  0
  7 11  1  0  0  0  0
  6 19  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (157)
159

>  <Formula> (157)
C15H14N2O2

>  <MolWeight> (157)
254.28386

>  <Item Name> (157)
Nepafenac

>  <Catalog Number> (157)
S1255

>  <Synonyms> (157)
Nevanac

>  <Target> (157)
Others

>  <Form> (157)
Free Base

>  <URL> (157)
http://www.selleckchem.com/products/Nepafenac.html

>  <CAS Number> (157)
78281-72-8

>  <ALogP> (157)
1.524

>  <HBA_Count> (157)
2

>  <HBD_Count> (157)
2

>  <Num_RotatableBonds> (157)
4

>  <Name> (157)
nepafenac.cdx

$$$$
Posaconazole.cdx
csChFnd80/12021615512D

 51 57  0  0  0  0  0  0  0  0999 V2000
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   15.4717    2.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.5825    2.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9139    2.9144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9139    4.3144    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.5825    4.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0426    5.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1264    3.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3216    4.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4542    5.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3079    6.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0289    7.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8963    6.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4366    7.6003    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   26.7957    1.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6863    2.4062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8634    3.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5319    1.7062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8634    1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4032    3.9263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000    4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5490    5.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4204    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9829    1.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
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 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 24 26  1  6  0  0  0
 24 27  1  1  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 26  1  0  0  0  0
 30 33  1  0  0  0  0
 32 34  1  0  0  0  0
 27 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 35  1  0  0  0  0
  1 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 40  1  0  0  0  0
 41 45  2  0  0  0  0
 42 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 46 49  1  6  0  0  0
 49 50  1  0  0  0  0
 47 51  1  1  0  0  0
M  END
>  <Mol_ID> (158)
160

>  <Formula> (158)
C37H42F2N8O4

>  <MolWeight> (158)
700.7773864

>  <Item Name> (158)
Posaconazole

>  <Catalog Number> (158)
S1257

>  <Synonyms> (158)
Noxafil

>  <Target> (158)
Others

>  <Form> (158)
Free Base

>  <URL> (158)
http://www.selleckchem.com/products/Posaconazole.html

>  <CAS Number> (158)
171228-49-2

>  <ALogP> (158)
5.096

>  <HBA_Count> (158)
6

>  <HBD_Count> (158)
1

>  <Num_RotatableBonds> (158)
12

>  <Name> (158)
Posaconazole.cdx

$$$$
prasugrel.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
   10.0530    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3530    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0530    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3530    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0530    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4530    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1530    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4530    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9530    4.8497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.4530    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6655    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3530    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 12  1  0  0  0  0
  1 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 23  1  0  0  0  0
 20 22  1  0  0  0  0
  2 18  1  0  0  0  0
  1 26  2  0  0  0  0
M  END
>  <Mol_ID> (159)
161

>  <Formula> (159)
C20H20FNO3S

>  <MolWeight> (159)
373.4411032

>  <Item Name> (159)
Prasugrel (Effient)

>  <Catalog Number> (159)
S1258

>  <Synonyms> (159)
Effient, Efient, Prasita

>  <Target> (159)
P2 Receptor

>  <Form> (159)
Free Base

>  <URL> (159)
http://www.selleckchem.com/products/Prasugrel.html

>  <CAS Number> (159)
150322-43-3

>  <ALogP> (159)
3.801

>  <HBA_Count> (159)
3

>  <HBD_Count> (159)
0

>  <Num_RotatableBonds> (159)
6

>  <Name> (159)
prasugrel.cdx

$$$$
Ramelteon.cdx
csChFnd80/12021615512D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.0404    4.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    2.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1889    2.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3218    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  3  1  0  0  0  0
  7 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (160)
162

>  <Formula> (160)
C16H21NO2

>  <MolWeight> (160)
259.34344

>  <Item Name> (160)
Ramelteon (TAK-375)

>  <Catalog Number> (160)
S1259

>  <Synonyms> (160)
Rozerem, TAK-375

>  <Target> (160)
Others

>  <Form> (160)
Free Base

>  <URL> (160)
http://www.selleckchem.com/products/Ramelteon.html

>  <CAS Number> (160)
196597-26-9

>  <ALogP> (160)
2.826

>  <HBA_Count> (160)
2

>  <HBD_Count> (160)
1

>  <Num_RotatableBonds> (160)
4

>  <Name> (160)
Ramelteon.cdx

$$$$
s4261.cdx
csChFnd80/12021615512D

 26 30  0  0  0  0  0  0  0  0999 V2000
    2.2528    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4653    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2537    4.9000    0.0000 Mn  0  0  0  0  0  0  0  0  0  0  0  0
    1.0422    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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Beta Amyloid

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s4261.cdx

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AMG-073 HCl (Cinacalcet hydrochloride)

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Mimpara, Sensipar

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CaSR

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Hydrochloride

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http://www.selleckchem.com/products/Cinacalcet-hydrochloride.html

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Cinacalcet Hydrochloride.cdx

$$$$
Celecoxib.cdx
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COX

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Celecoxib.cdx

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Adapalene.cdx

$$$$
Altretamine.cdx
csChFnd80/12021615512D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (169)
171

>  <Formula> (169)
C9H18N6

>  <MolWeight> (169)
210.27942

>  <Item Name> (169)
Altretamine (Hexalen)

>  <Catalog Number> (169)
S1278

>  <Synonyms> (169)
Hexalen

>  <Target> (169)
Others

>  <Form> (169)
Free Base

>  <URL> (169)
http://www.selleckchem.com/products/Altretamine.html

>  <CAS Number> (169)
645-05-6

>  <ALogP> (169)
1.995

>  <HBA_Count> (169)
3

>  <HBD_Count> (169)
0

>  <Num_RotatableBonds> (169)
3

>  <Name> (169)
Altretamine.cdx

$$$$
Amisulpride.cdx
csChFnd80/12021615512D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.5510    2.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3386    3.3296    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.9335    2.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1266    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  2  8  1  0  0  0  0
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 17 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 15 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  2  0  0  0  0
 21 25  2  0  0  0  0
M  END
>  <Mol_ID> (170)
172

>  <Formula> (170)
C17H27N3O4S

>  <MolWeight> (170)
369.47898

>  <Item Name> (170)
Amisulpride

>  <Catalog Number> (170)
S1280

>  <Synonyms> (170)
Solian

>  <Target> (170)
Dopamine Receptor

>  <Form> (170)
Free Base

>  <URL> (170)
http://www.selleckchem.com/products/Amisulpride.html

>  <CAS Number> (170)
71675-85-9

>  <ALogP> (170)
1.127

>  <HBA_Count> (170)
4

>  <HBD_Count> (170)
2

>  <Num_RotatableBonds> (170)
7

>  <Name> (170)
Amisulpride.cdx

$$$$
Aniracetam.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.3341    1.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3241    0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 15  8  1  0  0  0  0
 12 16  2  0  0  0  0
M  END
>  <Mol_ID> (171)
173

>  <Formula> (171)
C12H13NO3

>  <MolWeight> (171)
219.23652

>  <Item Name> (171)
Aniracetam

>  <Catalog Number> (171)
S1281

>  <Synonyms> (171)
Draganon, Sarpul, Ampamet

>  <Target> (171)
AMPA Receptor-kainate Receptor-NMDA Receptor

>  <Form> (171)
Free Base

>  <URL> (171)
http://www.selleckchem.com/products/Aniracetam.html

>  <CAS Number> (171)
72432-10-1

>  <ALogP> (171)
1.267

>  <HBA_Count> (171)
3

>  <HBD_Count> (171)
0

>  <Num_RotatableBonds> (171)
2

>  <Name> (171)
Aniracetam.cdx

$$$$
Asenapine maleate.cdx
csChFnd80/12021615512D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.7046    8.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1736    5.8046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5726    5.8046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (172)
174

>  <Formula> (172)
C21H20ClNO5

>  <MolWeight> (172)
401.8402

>  <Item Name> (172)
Asenapine maleate

>  <Catalog Number> (172)
S1283

>  <Synonyms> (172)
Saphris

>  <Target> (172)
Adrenergic Receptor, 5-HT Receptor

>  <Form> (172)
Maleate

>  <URL> (172)
http://www.selleckchem.com/products/Asenapine.html

>  <CAS Number> (172)
65576-45-6, 135883-08-8 (Maleic acid)

>  <ALogP> (172)
0.883

>  <HBA_Count> (172)
3

>  <HBD_Count> (172)
0

>  <Num_RotatableBonds> (172)
2

>  <Name> (172)
Asenapine maleate.cdx

$$$$
Benazepril hydrochloride.cdx
csChFnd80/12021615512D

 32 33  0  0  0  0  0  0  0  0999 V2000
    3.2370    3.6864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (173)
175

>  <Formula> (173)
C24H29ClN2O5

>  <MolWeight> (173)
460.95046

>  <Item Name> (173)
Benazepril hydrochloride

>  <Catalog Number> (173)
S1284

>  <Synonyms> (173)
Lotensin

>  <Target> (173)
RAAS

>  <Form> (173)
Hydrochloride

>  <URL> (173)
http://www.selleckchem.com/products/Benazepril-hydrochloride.html

>  <CAS Number> (173)
86541-74-4

>  <ALogP> (173)
1.003

>  <HBA_Count> (173)
4

>  <HBD_Count> (173)
1

>  <Num_RotatableBonds> (173)
10

>  <Name> (173)
Benazepril hydrochloride.cdx

$$$$
Budesonide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (174)
176

>  <Formula> (174)
C25H34O6

>  <MolWeight> (174)
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>  <Item Name> (174)
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>  <Catalog Number> (174)
S1286

>  <Synonyms> (174)
Rhinocort, Pulmicort , Entocort, Symbicort, Noex. Entocort EC

>  <Target> (174)
Others

>  <Form> (174)
Free Base

>  <URL> (174)
http://www.selleckchem.com/products/Budesonide.html

>  <CAS Number> (174)
51333-22-3

>  <ALogP> (174)
2.198

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4

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2

>  <Num_RotatableBonds> (174)
4

>  <Name> (174)
Budesonide.cdx

$$$$
Bumetanide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (175)
177

>  <Formula> (175)
C17H20N2O5S

>  <MolWeight> (175)
364.4161

>  <Item Name> (175)
Bumetanide

>  <Catalog Number> (175)
S1287

>  <Synonyms> (175)
Bumex

>  <Target> (175)
Others

>  <Form> (175)
Free Base

>  <URL> (175)
http://www.selleckchem.com/products/Bumetanide.html

>  <CAS Number> (175)
28395-03-1

>  <ALogP> (175)
2.862

>  <HBA_Count> (175)
4

>  <HBD_Count> (175)
2

>  <Num_RotatableBonds> (175)
8

>  <Name> (175)
Bumetanide.cdx

$$$$
Carmofur.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (176)
178

>  <Formula> (176)
C11H16FN3O3

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Carmofur

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HCFU

>  <Target> (176)
Antimetabolites

>  <Form> (176)
Free Base

>  <URL> (176)
http://www.selleckchem.com/products/Carmofur.html

>  <CAS Number> (176)
61422-45-5

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1.125

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3

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>  <Name> (176)
Carmofur.cdx

$$$$
Celastrol.cdx
csChFnd80/12021615512D

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Celastrol.cdx

$$$$
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    9.6769    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6769    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2520    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1429    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3511    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5594    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7676    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2118    4.1927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  8 10  2  0  0  0  0
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 14  8  1  0  0  0  0
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  9 16  1  0  0  0  0
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 19 20  1  0  0  0  0
 20  9  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Mol_ID> (178)
180

>  <Formula> (178)
C21H27Cl3N2O3

>  <MolWeight> (178)
461.80968

>  <Item Name> (178)
Cetirizine Dihydrochloride

>  <Catalog Number> (178)
S1291

>  <Synonyms> (178)
Zyrtec, Reactine

>  <Target> (178)
Histamine Receptor

>  <Form> (178)
Hydrochloride

>  <URL> (178)
http://www.selleckchem.com/products/Cetirizine-di-hcl.html

>  <CAS Number> (178)
83881-52-1

>  <ALogP> (178)
1.217

>  <HBA_Count> (178)
2

>  <HBD_Count> (178)
0

>  <Num_RotatableBonds> (178)
8

>  <Name> (178)
CETIRIZINE DI HCL.cdx

$$$$
Cilnidipine.cdx
csChFnd80/12021615512D

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    8.4618    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
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 11 12  2  0  0  0  0
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 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 11 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
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 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (179)
181

>  <Formula> (179)
C27H28N2O7

>  <MolWeight> (179)
492.52042

>  <Item Name> (179)
Cilnidipine

>  <Catalog Number> (179)
S1293

>  <Synonyms> (179)
FRC 8653

>  <Target> (179)
Calcium Channel

>  <Form> (179)
Free Base

>  <URL> (179)
http://www.selleckchem.com/products/Cilnidipine.html

>  <CAS Number> (179)
132203-70-4

>  <ALogP> (179)
3.686

>  <HBA_Count> (179)
5

>  <HBD_Count> (179)
1

>  <Num_RotatableBonds> (179)
12

>  <Name> (179)
Cilnidipine.cdx

$$$$
DIETHYLSTILBESTROL (diethylstilbestrol).cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
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 19 12  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (180)
182

>  <Formula> (180)
C18H20O2

>  <MolWeight> (180)
268.3502

>  <Item Name> (180)
Diethylstilbestrol (Stilbestrol)

>  <Catalog Number> (180)
S1859

>  <Synonyms> (180)
diethylstilboestrol, DES, Stilbestrol, Agostilben

>  <Target> (180)
Others

>  <Form> (180)
Free Base

>  <URL> (180)
http://www.selleckchem.com/products/Diethylstilbestrol(Stilbestrol).html

>  <CAS Number> (180)
56-53-1

>  <ALogP> (180)
5.137

>  <HBA_Count> (180)
0

>  <HBD_Count> (180)
2

>  <Num_RotatableBonds> (180)
4

>  <Name> (180)
DIETHYLSTILBESTROL (diethylstilbestrol).cdx

$$$$
Diltiazem HCl.cdx
csChFnd80/12021615512D

 30 31  0  0  0  0  0  0  0  0999 V2000
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 28 29  2  0  0  0  0
 29  1  1  0  0  0  0
M  END
>  <Mol_ID> (181)
183

>  <Formula> (181)
C22H27ClN2O4S

>  <MolWeight> (181)
450.97878

>  <Item Name> (181)
Diltiazem HCl (Tiazac)

>  <Catalog Number> (181)
S1865

>  <Synonyms> (181)
Cardizem

>  <Target> (181)
Others

>  <Form> (181)
Hydrochloric

>  <URL> (181)
http://www.selleckchem.com/products/Diltiazem-HCl(Tiazac).html

>  <CAS Number> (181)
33286-22-5

>  <ALogP> (181)
3.475

>  <HBA_Count> (181)
4

>  <HBD_Count> (181)
0

>  <Num_RotatableBonds> (181)
7

>  <Name> (181)
Diltiazem HCl.cdx

$$$$
Diphenhydramine hydrochloride.cdx
csChFnd80/12021615512D

 20 20  0  0  0  0  0  0  0  0999 V2000
    4.8287    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Formula> (182)
C17H22ClNO

>  <MolWeight> (182)
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>  <Item Name> (182)
Diphenhydramine HCl (Benadryl)

>  <Catalog Number> (182)
S1866

>  <Synonyms> (182)
Dimedrol

>  <Target> (182)
Others

>  <Form> (182)
Hydrochloride

>  <URL> (182)
http://www.selleckchem.com/products/Diphenhydramine-hydrochloride(Benadryl).html

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147-24-0

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Diphenhydramine hydrochloride.cdx

$$$$
Dapoxetine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (183)
185

>  <Formula> (183)
C21H24ClNO

>  <MolWeight> (183)
341.87436

>  <Item Name> (183)
Dapoxetine hydrochloride (Priligy)

>  <Catalog Number> (183)
S1869

>  <Synonyms> (183)
Priligy, LY-210448 hydrochloride

>  <Target> (183)
5-HT Receptor

>  <Form> (183)
Hydrochloride

>  <URL> (183)
http://www.selleckchem.com/products/Dapoxetine-hydrochloride(Priligy).html

>  <CAS Number> (183)
129938-20-1

>  <ALogP> (183)
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0

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>  <Name> (183)
Dapoxetine hydrochloride.cdx

$$$$
Anagrelide hydrochloride.cdx
csChFnd80/12021615512D

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186

>  <Formula> (184)
C10H8Cl3N3O

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292.54902

>  <Item Name> (184)
Anagrelide hydrochloride

>  <Catalog Number> (184)
S3172

>  <Synonyms> (184)
N/A

>  <Target> (184)
PDE

>  <Form> (184)
Hydrochloride

>  <URL> (184)
http://www.selleckchem.com/products/anagrelide-hydrochloride.html

>  <CAS Number> (184)
58579-51-4

>  <ALogP> (184)
2.347

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0

>  <Name> (184)
Anagrelide hydrochloride.cdx

$$$$
Antipyrine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (185)
187

>  <Formula> (185)
C11H12N2O

>  <MolWeight> (185)
188.22578

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Antipyrine

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S3173

>  <Synonyms> (185)
N/A

>  <Target> (185)
Others

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Free Base

>  <URL> (185)
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60-80-0

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Antipyrine.cdx

$$$$
Felodipine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (186)
188

>  <Formula> (186)
C18H19Cl2NO4

>  <MolWeight> (186)
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>  <Item Name> (186)
Felodipine (Plendil)

>  <Catalog Number> (186)
S1885

>  <Synonyms> (186)
Renedil, Feloday

>  <Target> (186)
NULL

>  <Form> (186)
Free Base

>  <URL> (186)
http://www.selleckchem.com/products/Felodipine(Plendil).html

>  <CAS Number> (186)
72509-76-3

>  <ALogP> (186)
3.549

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4

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1

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6

>  <Name> (186)
Felodipine.cdx

$$$$
Deflazacort.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (187)
189

>  <Formula> (187)
C25H31NO6

>  <MolWeight> (187)
441.51674

>  <Item Name> (187)
Deflazacort (Calcort)

>  <Catalog Number> (187)
S1888

>  <Synonyms> (187)
Cortax, Decortil, Deflanil

>  <Target> (187)
Others

>  <Form> (187)
Free Base

>  <URL> (187)
http://www.selleckchem.com/products/Deflazacor.html

>  <CAS Number> (187)
14484-47-0

>  <ALogP> (187)
1.67

>  <HBA_Count> (187)
6

>  <HBD_Count> (187)
1

>  <Num_RotatableBonds> (187)
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Deflazacort.cdx

$$$$
Nizatidine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (188)
190

>  <Formula> (188)
C12H21N5O2S2

>  <MolWeight> (188)
331.45744

>  <Item Name> (188)
Nizatidine

>  <Catalog Number> (188)
S1890

>  <Synonyms> (188)
Axid

>  <Target> (188)
Others

>  <Form> (188)
Free Base

>  <URL> (188)
http://www.selleckchem.com/products/Nizatidine(Axid).html

>  <CAS Number> (188)
76963-41-2

>  <ALogP> (188)
0.643

>  <HBA_Count> (188)
1

>  <HBD_Count> (188)
2

>  <Num_RotatableBonds> (188)
10

>  <Name> (188)
Nizatidine.cdx

$$$$
Dyclonine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (189)
191

>  <Formula> (189)
C18H28ClNO2

>  <MolWeight> (189)
325.87342

>  <Item Name> (189)
Dyclonine hydrochloride

>  <Catalog Number> (189)
S2041

>  <Synonyms> (189)
N/A

>  <Target> (189)
Others

>  <Form> (189)
Hydrochloride

>  <URL> (189)
http://www.selleckchem.com/products/dyclonine-hydrochloride.html

>  <CAS Number> (189)
536-43-6

>  <ALogP> (189)
4.435

>  <HBA_Count> (189)
2

>  <HBD_Count> (189)
0

>  <Num_RotatableBonds> (189)
8

>  <Name> (189)
Dyclonine hydrochloride.cdx

$$$$
CARBILEV (carbidopa).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (190)
192

>  <Formula> (190)
C10H14N2O4

>  <MolWeight> (190)
226.22916

>  <Item Name> (190)
Carbidopa

>  <Catalog Number> (190)
S1891

>  <Synonyms> (190)
Lodosyn

>  <Form> (190)
Free Base

>  <URL> (190)
http://www.selleckchem.com/products/Carbidopa.html

>  <CAS Number> (190)
28860-95-9

>  <ALogP> (190)
0.364

>  <HBA_Count> (190)
1

>  <HBD_Count> (190)
4

>  <Num_RotatableBonds> (190)
4

>  <Name> (190)
CARBILEV (carbidopa).cdx

$$$$
VALSARTAN (valsartan).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (191)
193

>  <Formula> (191)
C24H29N5O3

>  <MolWeight> (191)
435.51876

>  <Item Name> (191)
Valsartan (Diovan)

>  <Catalog Number> (191)
S1894

>  <Synonyms> (191)
N/A

>  <Target> (191)
RAAS

>  <Form> (191)
Free Base

>  <URL> (191)
http://www.selleckchem.com/products/Valsartan(Diovan).html

>  <CAS Number> (191)
137862-53-4

>  <ALogP> (191)
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>  <HBA_Count> (191)
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>  <HBD_Count> (191)
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>  <Name> (191)
VALSARTAN (valsartan).cdx

$$$$

csChFnd80/12021615512D

 36 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (192)
194

>  <Formula> (192)
C24H40N8O4

>  <MolWeight> (192)
504.6256

>  <Item Name> (192)
Dipyridamole (Persantine)

>  <Catalog Number> (192)
S1895

>  <Synonyms> (192)
Permole

>  <Target> (192)
Others

>  <Form> (192)
Free Base

>  <URL> (192)
http://www.selleckchem.com/products/Dipyridamole(Permole,-Persantine).html

>  <CAS Number> (192)
58-32-2

>  <ALogP> (192)
2.483

>  <HBA_Count> (192)
4

>  <HBD_Count> (192)
4

>  <Num_RotatableBonds> (192)
12

$$$$
Hydroxyurea.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (193)
195

>  <Formula> (193)
CH4N2O2

>  <MolWeight> (193)
76.05466

>  <Item Name> (193)
Hydroxyurea (Cytodrox)

>  <Catalog Number> (193)
S1896

>  <Synonyms> (193)
Hydrea, Biosupressin

>  <Target> (193)
Others

>  <Form> (193)
Free Base

>  <URL> (193)
http://www.selleckchem.com/products/Hydroxyurea(Cytodrox).html

>  <CAS Number> (193)
127-07-1

>  <ALogP> (193)
-1.03

>  <HBA_Count> (193)
1

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2

>  <Num_RotatableBonds> (193)
0

>  <Name> (193)
Hydroxyurea.cdx

$$$$
IOSAT (potassium iodide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (194)
196

>  <Formula> (194)
IK

>  <MolWeight> (194)
166.00277

>  <Item Name> (194)
Potassium iodide

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S1897

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N/A

>  <Target> (194)
Others

>  <Form> (194)
Inorganic salt

>  <URL> (194)
http://www.selleckchem.com/products/Potassium-iodide.html

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7681-11-0

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-3.113

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0

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0

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0

>  <Name> (194)
IOSAT (potassium iodide).cdx

$$$$
Tropisetron hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (195)
197

>  <Formula> (195)
C17H21ClN2O2

>  <MolWeight> (195)
320.81384

>  <Item Name> (195)
Tropisetron HCl

>  <Catalog Number> (195)
S1898

>  <Synonyms> (195)
Navoban

>  <Target> (195)
Others

>  <Form> (195)
Hydrochloride

>  <URL> (195)
http://www.selleckchem.com/products/Tropisetron-hydrochloride.html

>  <CAS Number> (195)
105826-92-4

>  <ALogP> (195)
2.366

>  <HBA_Count> (195)
3

>  <HBD_Count> (195)
0

>  <Num_RotatableBonds> (195)
3

>  <Name> (195)
Tropisetron hydrochloride.cdx

$$$$
Nicotinamide.cdx
csChFnd80/12021615512D

  9  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (196)
198

>  <Formula> (196)
C6H6N2O

>  <MolWeight> (196)
122.12464

>  <Item Name> (196)
Nicotinamide (Niacinamide)

>  <Catalog Number> (196)
S1899

>  <Synonyms> (196)
Niacinamide, Nicotinic acid amide

>  <Target> (196)
NULL

>  <Form> (196)
Free Base

>  <URL> (196)
http://www.selleckchem.com/products/Nicotinamide(Niacinamide).html

>  <CAS Number> (196)
98-92-0

>  <ALogP> (196)
-0.319

>  <HBA_Count> (196)
2

>  <HBD_Count> (196)
1

>  <Num_RotatableBonds> (196)
1

>  <Name> (196)
Nicotinamide.cdx

$$$$
Vitamin B12.cdx
csChFnd80/12021615512D

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Cobalamin, vitamin B-12, Cyanocobalamin

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Free Base

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68-19-9

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Vitamin B12.cdx

$$$$
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csChFnd80/12021615512D

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200

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C14H10Cl2NNaO2

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Diclofenac

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S1903

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Voltaren, Solaraze, Ecofenac

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COX

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Sodium Salt

>  <URL> (198)
http://www.selleckchem.com/products/Diclofenac-sodium.html

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15307-79-6

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ARTHROTEC (diclofenac sodium).cdx

$$$$
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csChFnd80/12021615512D

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201

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Metronidazole (Flagyl)

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S1907

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Nidagyl, Mepagyl, Anagiardil, Bayer 5360, NSC 50364, NSC69587

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Free Base

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http://www.selleckchem.com/products/Metronidazole(Flagyl).html

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443-48-1

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1

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FLAGYL (metronidazole).cdx

$$$$
Flutamide .cdx
csChFnd80/12021615512D

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202

>  <Formula> (200)
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>  <Item Name> (200)
Flutamide (Eulexin)

>  <Catalog Number> (200)
S1908

>  <Synonyms> (200)
Flutamin, Drogenil

>  <Target> (200)
P450

>  <Form> (200)
Free Base

>  <URL> (200)
http://www.selleckchem.com/products/Flutamide(Eulexin).html

>  <CAS Number> (200)
13311-84-7

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Flutamide .cdx

$$$$
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M  END
>  <Mol_ID> (201)
203

>  <Formula> (201)
C24H25FNNaO4

>  <MolWeight> (201)
433.4477732

>  <Item Name> (201)
Fluvastatin sodium (Lescol)

>  <Catalog Number> (201)
S1909

>  <Synonyms> (201)
Vastin

>  <Target> (201)
HMG-CoA Reductase

>  <Form> (201)
Sodium

>  <URL> (201)
http://www.selleckchem.com/products/Fluvastatin-Sodium(Lescol).htm

>  <CAS Number> (201)
93957-55-2

>  <ALogP> (201)
2.77

>  <HBA_Count> (201)
0

>  <HBD_Count> (201)
2

>  <Num_RotatableBonds> (201)
8

>  <Name> (201)
FLUVASTATIN SODIUM.cdx

$$$$
GANTANOL (sulfamethoxazole).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (202)
204

>  <Formula> (202)
C10H11N3O3S

>  <MolWeight> (202)
253.27764

>  <Item Name> (202)
Sulfamethoxazole

>  <Catalog Number> (202)
S1915

>  <Synonyms> (202)
Gantanol

>  <Target> (202)
Others

>  <Form> (202)
Free Base

>  <URL> (202)
http://www.selleckchem.com/products/Sulfamethoxazole.html

>  <CAS Number> (202)
723-46-6

>  <ALogP> (202)
0.709

>  <HBA_Count> (202)
4

>  <HBD_Count> (202)
2

>  <Num_RotatableBonds> (202)
3

>  <Name> (202)
GANTANOL (sulfamethoxazole).cdx

$$$$
GANTRISIN (sulfisoxazole).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (203)
205

>  <Formula> (203)
C11H13N3O3S

>  <MolWeight> (203)
267.30422

>  <Item Name> (203)
Sulfisoxazole

>  <Catalog Number> (203)
S1916

>  <Synonyms> (203)
Sulfafurazole, Gantrisin Pediatric

>  <Target> (203)
Others

>  <Form> (203)
Free Base

>  <URL> (203)
http://www.selleckchem.com/products/Sulfisoxazole.html

>  <CAS Number> (203)
127-69-5

>  <ALogP> (203)
0.918

>  <HBA_Count> (203)
4

>  <HBD_Count> (203)
2

>  <Num_RotatableBonds> (203)
3

>  <Name> (203)
GANTRISIN (sulfisoxazole).cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (204)
206

>  <Formula> (204)
C25H30ClN3

>  <MolWeight> (204)
407.9788

>  <Item Name> (204)
Crystal violet

>  <Catalog Number> (204)
S1917

>  <Synonyms> (204)
Gentian violet, Hexamethyl pararosaniline chloride

>  <Target> (204)
Others

>  <Form> (204)
Chlorate

>  <URL> (204)
http://www.selleckchem.com/products/Crystal-violet.html

>  <CAS Number> (204)
548-62-9

>  <ALogP> (204)
2.25

>  <HBA_Count> (204)
0

>  <HBD_Count> (204)
0

>  <Num_RotatableBonds> (204)
4

$$$$
HALDOL (haloperidol).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (205)
207

>  <Formula> (205)
C21H23ClFNO2

>  <MolWeight> (205)
375.8642232

>  <Item Name> (205)
Haloperidol (Haldol)

>  <Catalog Number> (205)
S1920

>  <Synonyms> (205)
Aloperidin, Bioperidolo, Brotopon, Dozic, Duraperidol, Einalon S

>  <Target> (205)
Others

>  <Form> (205)
Free Base

>  <URL> (205)
http://www.selleckchem.com/products/Haloperidol(Haldol).html

>  <CAS Number> (205)
52-86-8

>  <ALogP> (205)
3.887

>  <HBA_Count> (205)
1

>  <HBD_Count> (205)
0

>  <Num_RotatableBonds> (205)
6

>  <Name> (205)
HALDOL (haloperidol).cdx

$$$$
HEDULIN (phenindione).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (206)
208

>  <Formula> (206)
C15H10O2

>  <MolWeight> (206)
222.2387

>  <Item Name> (206)
Phenindione (Rectadione)

>  <Catalog Number> (206)
S1921

>  <Synonyms> (206)
Dindevan, Rectadione

>  <Target> (206)
Others

>  <Form> (206)
Free Base

>  <URL> (206)
http://www.selleckchem.com/products/Phenindione(Rectadione).html

>  <CAS Number> (206)
83-12-5

>  <ALogP> (206)
2.819

>  <HBA_Count> (206)
2

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0

>  <Num_RotatableBonds> (206)
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>  <Name> (206)
HEDULIN (phenindione).cdx

$$$$
Irsogladine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (207)
209

>  <Formula> (207)
C9H7Cl2N5

>  <MolWeight> (207)
256.09138

>  <Item Name> (207)
Irsogladine

>  <Catalog Number> (207)
S1929

>  <Synonyms> (207)
N/A

>  <Target> (207)
Others

>  <Form> (207)
Free Base

>  <URL> (207)
http://www.selleckchem.com/products/Irsogladine-maleate.html

>  <CAS Number> (207)
57381-26-7

>  <ALogP> (207)
2.443

>  <HBA_Count> (207)
3

>  <HBD_Count> (207)
2

>  <Num_RotatableBonds> (207)
1

>  <Name> (207)
Irsogladine.cdx

$$$$
KENACORT (triamcinolone).cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (208)
210

>  <Formula> (208)
C21H27FO6

>  <MolWeight> (208)
394.4338832

>  <Item Name> (208)
Triamcinolone (Aristocort)

>  <Catalog Number> (208)
S1933

>  <Synonyms> (208)
Kenacort, Tri-Nasal, Triaderm, Azmacort, Trilone, Volon A, Tristoject, Fougera, Tricortone

>  <Target> (208)
Others

>  <Form> (208)
Free Base

>  <URL> (208)
http://www.selleckchem.com/products/Triamcinolone(Aristocort).html

>  <CAS Number> (208)
124-94-7

>  <ALogP> (208)
0.422

>  <HBA_Count> (208)
2

>  <HBD_Count> (208)
3

>  <Num_RotatableBonds> (208)
2

>  <Name> (208)
KENACORT (triamcinolone).cdx

$$$$
Azilsartan MedoxoMil.cdx
csChFnd80/12021615512D

 42 47  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (209)
211

>  <Formula> (209)
C30H24N4O8

>  <MolWeight> (209)
568.53356

>  <Item Name> (209)
Azilsartan Medoxomil (TAK-491)

>  <Catalog Number> (209)
S3057

>  <Synonyms> (209)
N/A

>  <Target> (209)
RAAS

>  <Form> (209)
Free Base

>  <URL> (209)
http://www.selleckchem.com/products/azilsartan-medoxomil-tak-491.html

>  <CAS Number> (209)
863031-21-4

>  <ALogP> (209)
5.27

>  <HBA_Count> (209)
10

>  <HBD_Count> (209)
1

>  <Num_RotatableBonds> (209)
10

>  <Name> (209)
Azilsartan MedoxoMil.cdx

$$$$
Medetomidine hcl.cdx
csChFnd80/12021615512D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.9215    4.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (210)
212

>  <Formula> (210)
C13H17ClN2

>  <MolWeight> (210)
236.74048

>  <Item Name> (210)
Medetomidine HCl

>  <Catalog Number> (210)
S3060

>  <Synonyms> (210)
N/A

>  <Target> (210)
Adrenergic Receptor

>  <Form> (210)
HCl

>  <URL> (210)
http://www.selleckchem.com/products/medetomidine-hcl.html

>  <CAS Number> (210)
86347-15-1

>  <ALogP> (210)
3.515

>  <HBA_Count> (210)
1

>  <HBD_Count> (210)
1

>  <Num_RotatableBonds> (210)
2

>  <Name> (210)
Medetomidine hcl.cdx

$$$$
Prucalopride.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4288    8.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  2  1  0  0  0  0
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 11  3  2  0  0  0  0
 19  4  1  0  0  0  0
  6  4  1  0  0  0  0
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 13  6  1  0  0  0  0
 18  7  1  0  0  0  0
 12  8  1  0  0  0  0
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 21  9  1  0  0  0  0
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 14 12  1  0  0  0  0
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 23 24  1  0  0  0  0
 25 23  1  0  0  0  0
M  END
>  <Mol_ID> (211)
213

>  <Formula> (211)
C18H26ClN3O3

>  <MolWeight> (211)
367.87034

>  <Item Name> (211)
Prucalopride

>  <Catalog Number> (211)
S2875

>  <Synonyms> (211)
N/A

>  <Target> (211)
5-HT Receptor

>  <Form> (211)
Free Base

>  <URL> (211)
http://www.selleckchem.com/products/prucalopride.html

>  <CAS Number> (211)
179474-81-8

>  <ALogP> (211)
1.056

>  <HBA_Count> (211)
3

>  <HBD_Count> (211)
2

>  <Num_RotatableBonds> (211)
6

>  <Name> (211)
Prucalopride.cdx

$$$$
Cilostazol.cdx
csChFnd80/12021615512D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    3.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5863    5.2015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4169    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0450    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6676    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  2  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (212)
214

>  <Formula> (212)
C20H27N5O2

>  <MolWeight> (212)
369.46068

>  <Item Name> (212)
Cilostazol

>  <Catalog Number> (212)
S1294

>  <Synonyms> (212)
Pletal

>  <Target> (212)
PDE

>  <Form> (212)
Free Base

>  <URL> (212)
http://www.selleckchem.com/products/Cilostazol.html

>  <CAS Number> (212)
73963-72-1

>  <ALogP> (212)
3.23

>  <HBA_Count> (212)
5

>  <HBD_Count> (212)
1

>  <Num_RotatableBonds> (212)
7

>  <Name> (212)
Cilostazol.cdx

$$$$
Epothilone A.cdx
csChFnd80/12021615512D

 34 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    1.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    3.9326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.8241    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    4.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
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 17 13  1  0  0  0  0
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 10 18  1  1  0  0  0
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 11 29  1  1  0  0  0
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 15 31  2  0  0  0  0
 17 32  1  6  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
M  END
>  <Mol_ID> (213)
215

>  <Formula> (213)
C26H39NO6S

>  <MolWeight> (213)
493.65596

>  <Item Name> (213)
Epothilone A

>  <Catalog Number> (213)
S1297

>  <Synonyms> (213)
N/A

>  <Target> (213)
Microtubule Associated

>  <Form> (213)
Free Base

>  <URL> (213)
http://www.selleckchem.com/products/Epothilone-A.html

>  <CAS Number> (213)
152044-53-6

>  <ALogP> (213)
3.574

>  <HBA_Count> (213)
5

>  <HBD_Count> (213)
2

>  <Num_RotatableBonds> (213)
2

>  <Name> (213)
Epothilone A.cdx

$$$$
Floxuridine.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.4963    3.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3636    2.4602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7963    1.1287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1963    1.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6289    2.4602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9558    2.8913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0368    2.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9762    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9962    1.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3276    2.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  1  0  0  0
  2  7  1  1  0  0  0
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  3  9  1  6  0  0  0
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 14  6  1  0  0  0  0
 14 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
M  END
>  <Mol_ID> (214)
216

>  <Formula> (214)
C9H11FN2O5

>  <MolWeight> (214)
246.1924432

>  <Item Name> (214)
Floxuridine

>  <Catalog Number> (214)
S1299

>  <Synonyms> (214)
Fludara, Fluorodeoxyuridine, FUDR, FdUrd, Floxuridin, FAMP

>  <Target> (214)
DNA/RNA Synthesis

>  <Form> (214)
Free Base

>  <URL> (214)
http://www.selleckchem.com/products/Floxuridine.html

>  <CAS Number> (214)
50-91-9

>  <ALogP> (214)
-1.775

>  <HBA_Count> (214)
3

>  <HBD_Count> (214)
3

>  <Num_RotatableBonds> (214)
2

>  <Name> (214)
Floxuridine.cdx

$$$$
Ftorafur.cdx
csChFnd80/12021615512D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.9430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 10  3  1  1  0  0  0
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M  END
>  <Mol_ID> (215)
217

>  <Formula> (215)
C8H9FN2O3

>  <MolWeight> (215)
200.1670632

>  <Item Name> (215)
Tegafur (FT-207, NSC 148958)

>  <Catalog Number> (215)
S1300

>  <Synonyms> (215)
N/A

>  <Target> (215)
DNA/RNA Synthesis

>  <Form> (215)
Free Base

>  <URL> (215)
http://www.selleckchem.com/products/Ftorafur.html

>  <CAS Number> (215)
17902-23-7

>  <ALogP> (215)
-0.625

>  <HBA_Count> (215)
3

>  <HBD_Count> (215)
1

>  <Num_RotatableBonds> (215)
1

>  <Name> (215)
Ftorafur.cdx

$$$$
1.cdx
csChFnd80/12021615512D

 28 31  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (216)
218

>  <Formula> (216)
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390.4070464

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LY2886721

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S2156

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N/A

>  <Target> (216)
Others

>  <Form> (216)
Free Base

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http://www.selleckchem.com/products/LY-2886721.html

>  <CAS Number> (216)
1262036-50-9

>  <ALogP> (216)
2.134

>  <HBA_Count> (216)
4

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2

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3

>  <Name> (216)
1.cdx

$$$$
Ifosfamide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (217)
219

>  <Formula> (217)
C7H15Cl2N2O2P

>  <MolWeight> (217)
261.085961

>  <Item Name> (217)
Ifosfamide

>  <Catalog Number> (217)
S1302

>  <Synonyms> (217)
Mitoxana, Ifex

>  <Target> (217)
DNA/RNA Synthesis

>  <Form> (217)
Free Base

>  <URL> (217)
http://www.selleckchem.com/products/Ifosfamide.html

>  <CAS Number> (217)
3778-73-2

>  <ALogP> (217)
0.144

>  <HBA_Count> (217)
2

>  <HBD_Count> (217)
1

>  <Num_RotatableBonds> (217)
5

>  <Name> (217)
Ifosfamide.cdx

$$$$
Megestrol Acetate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (218)
220

>  <Formula> (218)
C24H32O4

>  <MolWeight> (218)
384.50848

>  <Item Name> (218)
Megestrol Acetate

>  <Catalog Number> (218)
S1304

>  <Synonyms> (218)
Megace, Megace ES

>  <Target> (218)
Androgen Receptor

>  <Form> (218)
Acetate

>  <URL> (218)
http://www.selleckchem.com/products/Megestrol-Acetate.html

>  <CAS Number> (218)
595-33-5

>  <ALogP> (218)
3.505

>  <HBA_Count> (218)
4

>  <HBD_Count> (218)
0

>  <Num_RotatableBonds> (218)
3

>  <Name> (218)
Megestrol Acetate.cdx

$$$$
Mercaptopurine.cdx
csChFnd80/12021615512D

 10 11  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (219)
221

>  <Formula> (219)
C5H4N4S

>  <MolWeight> (219)
152.17706

>  <Item Name> (219)
Mercaptopurine

>  <Catalog Number> (219)
S1305

>  <Synonyms> (219)
Purinethol, 6-mercaptopurine, 6-MP

>  <Target> (219)
DNA/RNA Synthesis

>  <Form> (219)
Free Base

>  <URL> (219)
http://www.selleckchem.com/products/Mercaptopurine.html

>  <CAS Number> (219)
50-44-2

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0.367

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2

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0

>  <Name> (219)
Mercaptopurine.cdx

$$$$
Streptozocin.cdx
csChFnd80/12021615512D

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222

>  <Formula> (220)
C8H15N3O7

>  <MolWeight> (220)
265.2206

>  <Item Name> (220)
Streptozotocin (Zanosar)

>  <Catalog Number> (220)
S1312

>  <Synonyms> (220)
Streptozocin, Zanosar, STZ

>  <Target> (220)
Others

>  <Form> (220)
Free Base

>  <URL> (220)
http://www.selleckchem.com/products/Streptozotocin.html

>  <CAS Number> (220)
18883-66-4

>  <ALogP> (220)
-2.285

>  <HBA_Count> (220)
3

>  <HBD_Count> (220)
4

>  <Num_RotatableBonds> (220)
3

>  <Name> (220)
Streptozocin.cdx

$$$$
ki16425.cdx
csChFnd80/12021615512D

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N/A

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LPA Receptor

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Free Base

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http://www.selleckchem.com/products/Ki16425.html

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355025-24-0

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ki16425.cdx

$$$$
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Free Base

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72-48-0

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Alizarin.cdx

$$$$
Costunolide.cdx
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Telomerase

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Free Base

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553-21-9

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Costunolide.cdx

$$$$
Dexamethasone.cdx
csChFnd80/12021615512D

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>  <Target> (224)
IL Receptor

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Free Base

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50-02-2

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Dexamethasone.cdx

$$$$
Doxazosin mesylate.cdx
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M  END
>  <Mol_ID> (225)
227

>  <Formula> (225)
C24H29N5O8S

>  <MolWeight> (225)
547.58076

>  <Item Name> (225)
Doxazosin mesylate

>  <Catalog Number> (225)
S1324

>  <Synonyms> (225)
Cardura, Carduran

>  <Target> (225)
Adrenergic Receptor

>  <Form> (225)
Mesylate

>  <URL> (225)
http://www.selleckchem.com/products/Doxazosin-mesylate.html

>  <CAS Number> (225)
77883-43-3

>  <ALogP> (225)
2.071

>  <HBA_Count> (225)
7

>  <HBD_Count> (225)
1

>  <Num_RotatableBonds> (225)
4

>  <Name> (225)
Doxazosin mesylate.cdx

$$$$
Etodolac.cdx
csChFnd80/12021615512D

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    2.0927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 19 20  2  0  0  0  0
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M  END
>  <Mol_ID> (226)
228

>  <Formula> (226)
C17H21NO3

>  <MolWeight> (226)
287.35354

>  <Item Name> (226)
Etodolac (Lodine)

>  <Catalog Number> (226)
S1328

>  <Synonyms> (226)
Lodine, Lodine XL

>  <Target> (226)
COX
COX

>  <Form> (226)
Free Base

>  <URL> (226)
http://www.selleckchem.com/products/Etodolac.html

>  <CAS Number> (226)
41340-25-4

>  <ALogP> (226)
3.723

>  <HBA_Count> (226)
2

>  <HBD_Count> (226)
1

>  <Num_RotatableBonds> (226)
4

>  <Name> (226)
Etodolac.cdx

$$$$
Etomidate.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    6.0189    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 13 14  2  0  0  0  0
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 18 13  1  0  0  0  0
M  END
>  <Mol_ID> (227)
229

>  <Formula> (227)
C14H16N2O2

>  <MolWeight> (227)
244.28904

>  <Item Name> (227)
Etomidate

>  <Catalog Number> (227)
S1329

>  <Synonyms> (227)
Amidate

>  <Target> (227)
GABA Receptor

>  <Form> (227)
Free Base

>  <URL> (227)
http://www.selleckchem.com/products/Etomidate.html

>  <CAS Number> (227)
33125-97-2

>  <ALogP> (227)
2.379

>  <HBA_Count> (227)
3

>  <HBD_Count> (227)
0

>  <Num_RotatableBonds> (227)
5

>  <Name> (227)
Etomidate.cdx

$$$$
Fluconazole.cdx
csChFnd80/12021615512D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.1000    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  1  2  0  0  0  0
  1  2  1  0  0  0  0
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  1  9  1  0  0  0  0
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M  END
>  <Mol_ID> (228)
230

>  <Formula> (228)
C13H12F2N6O

>  <MolWeight> (228)
306.2707864

>  <Item Name> (228)
Fluconazole

>  <Catalog Number> (228)
S1331

>  <Synonyms> (228)
Diflucan, Trican, Alfumet

>  <Target> (228)
Others

>  <Form> (228)
Free Base

>  <URL> (228)
http://www.selleckchem.com/products/Fluconazole.html

>  <CAS Number> (228)
86386-73-4

>  <ALogP> (228)
0.75

>  <HBA_Count> (228)
4

>  <HBD_Count> (228)
0

>  <Num_RotatableBonds> (228)
5

>  <Name> (228)
Fluconazole.cdx

$$$$
Flumazenil.cdx
csChFnd80/12021615512D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  5  1  0  0  0  0
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M  END
>  <Mol_ID> (229)
231

>  <Formula> (229)
C15H14FN3O3

>  <MolWeight> (229)
303.2883632

>  <Item Name> (229)
Flumazenil

>  <Catalog Number> (229)
S1332

>  <Synonyms> (229)
Flumazepil, Ro 15-1788, Anexate, Lanexat, Mazicon, Roma

>  <Target> (229)
GABA Receptor

>  <Form> (229)
Free Base

>  <URL> (229)
http://www.selleckchem.com/products/Flumazenil.html

>  <CAS Number> (229)
78755-81-4

>  <ALogP> (229)
1.583

>  <HBA_Count> (229)
4

>  <HBD_Count> (229)
0

>  <Num_RotatableBonds> (229)
3

>  <Name> (229)
Flumazenil.cdx

$$$$
Fluoxetine hydrochloride.cdx
csChFnd80/12021615512D

 23 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (230)
232

>  <Formula> (230)
C17H19ClF3NO

>  <MolWeight> (230)
345.7870696

>  <Item Name> (230)
Fluoxetine  HCl

>  <Catalog Number> (230)
S1333

>  <Synonyms> (230)
Prozac, Sarafem

>  <Target> (230)
5-HT Receptor

>  <Form> (230)
Hydrochloride

>  <URL> (230)
http://www.selleckchem.com/products/Fluoxetine-hydrochloride.html

>  <CAS Number> (230)
56296-78-7

>  <ALogP> (230)
4.415

>  <HBA_Count> (230)
1

>  <HBD_Count> (230)
1

>  <Num_RotatableBonds> (230)
7

>  <Name> (230)
Fluoxetine hydrochloride.cdx

$$$$
Flupirtine maleate.cdx
csChFnd80/12021615512D

 30 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1412    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8968    4.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5279    2.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2359    3.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  1 22  1  0  0  0  0
 23 24  1  0  0  0  0
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M  END
>  <Mol_ID> (231)
233

>  <Formula> (231)
C19H21FN4O6

>  <MolWeight> (231)
420.3916432

>  <Item Name> (231)
Flupirtine maleate

>  <Catalog Number> (231)
S1334

>  <Synonyms> (231)
Katadolon

>  <Target> (231)
Antimetabolites

>  <Form> (231)
Maleate

>  <URL> (231)
http://www.selleckchem.com/products/Flupirtine-maleate.html

>  <CAS Number> (231)
75507-68-5

>  <ALogP> (231)
2.76

>  <HBA_Count> (231)
5

>  <HBD_Count> (231)
3

>  <Num_RotatableBonds> (231)
8

>  <Name> (231)
Flupirtine maleate.cdx

$$$$
Gatifloxacin.cdx
csChFnd80/12021615512D

 27 30  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 12  2  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 15  1  0  0  0  0
  7 18  2  0  0  0  0
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 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
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 22 23  1  0  0  0  0
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M  END
>  <Mol_ID> (232)
234

>  <Formula> (232)
C19H22FN3O4

>  <MolWeight> (232)
375.3940832

>  <Item Name> (232)
Gatifloxacin

>  <Catalog Number> (232)
S1340

>  <Synonyms> (232)
Gatiflo,Tequin and Zymar

>  <Target> (232)
Others

>  <Form> (232)
Free Base

>  <URL> (232)
http://www.selleckchem.com/products/Gatifloxacin.html

>  <CAS Number> (232)
112811-59-3

>  <ALogP> (232)
-0.909

>  <HBA_Count> (232)
3

>  <HBD_Count> (232)
1

>  <Num_RotatableBonds> (232)
4

>  <Name> (232)
Gatifloxacin.cdx

$$$$
Genistein.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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 10  4  1  0  0  0  0
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M  END
>  <Mol_ID> (233)
235

>  <Formula> (233)
C15H10O5

>  <MolWeight> (233)
270.2369

>  <Item Name> (233)
Genistein

>  <Catalog Number> (233)
S1342

>  <Synonyms> (233)
N/A

>  <Target> (233)
Topoisomerase
EGFR

>  <Form> (233)
Free Base

>  <URL> (233)
http://www.selleckchem.com/products/Genistein.html

>  <CAS Number> (233)
446-72-0

>  <ALogP> (233)
2.14

>  <HBA_Count> (233)
2

>  <HBD_Count> (233)
3

>  <Num_RotatableBonds> (233)
1

>  <Name> (233)
Genistein.cdx

$$$$
Ginkgolide B.cdx
csChFnd80/12021615512D

 32 37  0  0  0  0  0  0  0  0999 V2000
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 11  1  1  0  0  0  0
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 14  1  1  0  0  0  0
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M  END
>  <Mol_ID> (234)
236

>  <Formula> (234)
C20H24O10

>  <MolWeight> (234)
424.39856

>  <Item Name> (234)
Ginkgolide B

>  <Catalog Number> (234)
S1343

>  <Synonyms> (234)
BN 52021

>  <Target> (234)
PAFR

>  <Form> (234)
Free Base

>  <URL> (234)
http://www.selleckchem.com/products/Ginkgolide-B.html

>  <CAS Number> (234)
15291-77-7

>  <ALogP> (234)
-0.854

>  <HBA_Count> (234)
7

>  <HBD_Count> (234)
2

>  <Num_RotatableBonds> (234)
1

>  <Name> (234)
Ginkgolide B.cdx

$$$$
Glimepiride.cdx
csChFnd80/12021615512D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (235)
237

>  <Formula> (235)
C24H34N4O5S

>  <MolWeight> (235)
490.61556

>  <Item Name> (235)
Glimepiride

>  <Catalog Number> (235)
S1344

>  <Synonyms> (235)
Amaryl, Glista OD

>  <Target> (235)
DPP-4

>  <Form> (235)
Free Base

>  <URL> (235)
http://www.selleckchem.com/products/Glimepiride.html

>  <CAS Number> (235)
93479-97-1

>  <ALogP> (235)
3.781

>  <HBA_Count> (235)
5

>  <HBD_Count> (235)
3

>  <Num_RotatableBonds> (235)
7

>  <Name> (235)
Glimepiride.cdx

$$$$
TG100-115.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (236)
238

>  <Formula> (236)
C18H14N6O2

>  <MolWeight> (236)
346.34276

>  <Item Name> (236)
TG100-115

>  <Catalog Number> (236)
S1352

>  <Synonyms> (236)
N/A

>  <Target> (236)
PI3K

>  <Form> (236)
Free Base

>  <URL> (236)
http://www.selleckchem.com/products/TG100-115.html

>  <CAS Number> (236)
677297-51-7

>  <ALogP> (236)
2.687

>  <HBA_Count> (236)
4

>  <HBD_Count> (236)
4

>  <Num_RotatableBonds> (236)
2

>  <Name> (236)
TG100-115.cdx

$$$$
Ketoconazole.cdx
csChFnd80/12021615512D

 36 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (237)
239

>  <Formula> (237)
C26H28Cl2N4O4

>  <MolWeight> (237)
531.43092

>  <Item Name> (237)
Ketoconazole

>  <Catalog Number> (237)
S1353

>  <Synonyms> (237)
Nizoral, Extina, Xolegel, Kuric

>  <Target> (237)
P450

>  <Form> (237)
Free Base

>  <URL> (237)
http://www.selleckchem.com/products/Ketoconazole.html

>  <CAS Number> (237)
65277-42-1

>  <ALogP> (237)
3.61

>  <HBA_Count> (237)
5

>  <HBD_Count> (237)
0

>  <Num_RotatableBonds> (237)
7

>  <Name> (237)
Ketoconazole.cdx

$$$$
Lansoprazole.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (238)
240

>  <Formula> (238)
C16H14F3N3O2S

>  <MolWeight> (238)
369.3614696

>  <Item Name> (238)
Lansoprazole

>  <Catalog Number> (238)
S1354

>  <Synonyms> (238)
Prevacid, Prevacid NapraPAC, Prevacid SoluTab

>  <Target> (238)
Proton Pump

>  <Form> (238)
Free Base

>  <URL> (238)
http://www.selleckchem.com/products/Lansoprazole.html

>  <CAS Number> (238)
103577-45-3

>  <ALogP> (238)
3.442

>  <HBA_Count> (238)
4

>  <HBD_Count> (238)
1

>  <Num_RotatableBonds> (238)
6

>  <Name> (238)
Lansoprazole.cdx

$$$$
Levetiracetam.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (239)
241

>  <Formula> (239)
C8H14N2O2

>  <MolWeight> (239)
170.20896

>  <Item Name> (239)
Levetiracetam

>  <Catalog Number> (239)
S1356

>  <Synonyms> (239)
Keppra, Keppra XR

>  <Target> (239)
Others

>  <Form> (239)
Free Base

>  <URL> (239)
http://www.selleckchem.com/products/Levetiracetam.html

>  <CAS Number> (239)
102767-28-2

>  <ALogP> (239)
-0.304

>  <HBA_Count> (239)
2

>  <HBD_Count> (239)
1

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3

>  <Name> (239)
Levetiracetam.cdx

$$$$
Loratadine(Alavert, Claritin).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (240)
242

>  <Formula> (240)
C22H23ClN2O2

>  <MolWeight> (240)
382.88322

>  <Item Name> (240)
Loratadine

>  <Catalog Number> (240)
S1358

>  <Synonyms> (240)
Alavert, Claritin

>  <Target> (240)
Histamine Receptor

>  <Form> (240)
Free Base

>  <URL> (240)
http://www.selleckchem.com/products/Loratadine.html

>  <CAS Number> (240)
79794-75-5

>  <ALogP> (240)
5

>  <HBA_Count> (240)
3

>  <HBD_Count> (240)
0

>  <Num_RotatableBonds> (240)
2

>  <Name> (240)
Loratadine(Alavert, Claritin).cdx

$$$$
mgcd265.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (241)
243

>  <Formula> (241)
C26H20FN5O2S2

>  <MolWeight> (241)
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>  <Item Name> (241)
MGCD-265

>  <Catalog Number> (241)
S1361

>  <Synonyms> (241)
N/A

>  <Target> (241)
c-Met, VEGFR, Tie-2

>  <Form> (241)
Free Base

>  <URL> (241)
http://www.selleckchem.com/products/MGCD-265.html

>  <CAS Number> (241)
875337-44-3

>  <ALogP> (241)
6.037

>  <HBA_Count> (241)
4

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2

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8

>  <Name> (241)
mgcd265.cdx

$$$$
ON-01910.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (242)
244

>  <Formula> (242)
C21H24NNaO8S

>  <MolWeight> (242)
473.47193

>  <Item Name> (242)
Rigosertib (ON-01910)

>  <Catalog Number> (242)
S1362

>  <Synonyms> (242)
ON-01910

>  <Target> (242)
PLK

>  <Form> (242)
Sodium Salt

>  <URL> (242)
http://www.selleckchem.com/products/ON-01910.html

>  <CAS Number> (242)
1225497-78-8

>  <ALogP> (242)
0.632

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6

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1

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11

>  <Name> (242)
ON-01910.cdx

$$$$
KI8751.cdx
csChFnd80/12021615512D

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VEGFR, c-Kit, PDGFR

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Free Base

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228559-41-9

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KI8751.cdx

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EpothiloneB.cdx
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Epothilone B (EPO906)

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N/A

>  <Target> (244)
Microtubule Associated

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Free Base

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http://www.selleckchem.com/products/Epothilone-B.html

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152044-54-7

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EpothiloneB.cdx

$$$$
CHIR-99021 (CT99021) hcl.cdx
csChFnd80/12021615512D

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CHIR-99021 (CT99021) HCl

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N/A

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PI3K/Akt/mTOR

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HCl

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Amonafide.cdx
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>  <Mol_ID> (247)
249

>  <Formula> (247)
C16H17N3O2

>  <MolWeight> (247)
283.32508

>  <Item Name> (247)
Amonafide

>  <Catalog Number> (247)
S1367

>  <Synonyms> (247)
AS1413, Xanafide, Quinamed

>  <Target> (247)
Topoisomerase

>  <Form> (247)
Free Base

>  <URL> (247)
http://www.selleckchem.com/products/Amonafide.html

>  <CAS Number> (247)
69408-81-7

>  <ALogP> (247)
1.162

>  <HBA_Count> (247)
2

>  <HBD_Count> (247)
1

>  <Num_RotatableBonds> (247)
3

>  <Name> (247)
Amonafide.cdx

$$$$
Acitretin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (248)
250

>  <Formula> (248)
C21H26O3

>  <MolWeight> (248)
326.42934

>  <Item Name> (248)
Acitretin

>  <Catalog Number> (248)
S1368

>  <Synonyms> (248)
Soriatane

>  <Target> (248)
Others

>  <Form> (248)
Free Base

>  <URL> (248)
http://www.selleckchem.com/products/Acitretin.html

>  <CAS Number> (248)
55079-83-9

>  <ALogP> (248)
5.665

>  <HBA_Count> (248)
2

>  <HBD_Count> (248)
0

>  <Num_RotatableBonds> (248)
6

>  <Name> (248)
Acitretin.cdx

$$$$
Bafetinib.cdx
csChFnd80/12021615512D

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251

>  <Formula> (249)
C30H31F3N8O

>  <MolWeight> (249)
576.6153496

>  <Item Name> (249)
Bafetinib (INNO-406)

>  <Catalog Number> (249)
S1369

>  <Synonyms> (249)
NS-187

>  <Target> (249)
Bcr-Abl

>  <Form> (249)
Free Base

>  <URL> (249)
http://www.selleckchem.com/products/Bafetinib.html

>  <CAS Number> (249)
859212-16-1

>  <ALogP> (249)
4.197

>  <HBA_Count> (249)
5

>  <HBD_Count> (249)
2

>  <Num_RotatableBonds> (249)
9

>  <Name> (249)
Bafetinib.cdx

$$$$
Gestodene.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (250)
252

>  <Formula> (250)
C21H26O2

>  <MolWeight> (250)
310.42994

>  <Item Name> (250)
Gestodene

>  <Catalog Number> (250)
S1376

>  <Synonyms> (250)
N/A

>  <Target> (250)
Estrogen/progestogen Receptor

>  <Form> (250)
Free Base

>  <URL> (250)
http://www.selleckchem.com/products/Gestodene.html

>  <CAS Number> (250)
60282-87-3

>  <ALogP> (250)
4.462

>  <HBA_Count> (250)
1

>  <HBD_Count> (250)
0

>  <Num_RotatableBonds> (250)
1

>  <Name> (250)
Gestodene.cdx

$$$$
Drospirenone.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (251)
253

>  <Formula> (251)
C24H30O3

>  <MolWeight> (251)
366.4932

>  <Item Name> (251)
Drospirenone

>  <Catalog Number> (251)
S1377

>  <Synonyms> (251)
Angeliq

>  <Target> (251)
Estrogen/progestogen Receptor

>  <Form> (251)
Free Base

>  <URL> (251)
http://www.selleckchem.com/products/Drospirenone.html

>  <CAS Number> (251)
67392-87-4

>  <ALogP> (251)
3.383

>  <HBA_Count> (251)
3

>  <HBD_Count> (251)
0

>  <Num_RotatableBonds> (251)
0

>  <Name> (251)
Drospirenone.cdx

$$$$
Isotretinoin.cdx
csChFnd80/12021615512D

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    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (252)
254

>  <Formula> (252)
C20H28O2

>  <MolWeight> (252)
300.43512

>  <Item Name> (252)
Isotretinoin

>  <Catalog Number> (252)
S1379

>  <Synonyms> (252)
Accutane, Amnesteem, Claravis, Sotret

>  <Target> (252)
Hydroxylase

>  <Form> (252)
Free Base

>  <URL> (252)
http://www.selleckchem.com/products/Isotretinoin.html

>  <CAS Number> (252)
4759-48-2

>  <ALogP> (252)
5.551

>  <HBA_Count> (252)
1

>  <HBD_Count> (252)
0

>  <Num_RotatableBonds> (252)
5

>  <Name> (252)
Isotretinoin.cdx

$$$$
LOPINAVIR (lopinavir).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (253)
255

>  <Formula> (253)
C37H48N4O5

>  <MolWeight> (253)
628.80082

>  <Item Name> (253)
Lopinavir (ABT-378)

>  <Catalog Number> (253)
S1380

>  <Synonyms> (253)
ABT-378

>  <Target> (253)
HIV Protease

>  <Form> (253)
Free Base

>  <URL> (253)
http://www.selleckchem.com/products/Lopinavir.html

>  <CAS Number> (253)
192725-17-0

>  <ALogP> (253)
4.926

>  <HBA_Count> (253)
4

>  <HBD_Count> (253)
4

>  <Num_RotatableBonds> (253)
15

>  <Name> (253)
LOPINAVIR (lopinavir).cdx

$$$$
Meropenem.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (254)
256

>  <Formula> (254)
C17H25N3O5S

>  <MolWeight> (254)
383.4625

>  <Item Name> (254)
Meropenem

>  <Catalog Number> (254)
S1381

>  <Synonyms> (254)
Merrem, Meronem

>  <Target> (254)
Others

>  <Form> (254)
Free Base

>  <URL> (254)
http://www.selleckchem.com/products/Meropenem.html

>  <CAS Number> (254)
96036-03-2

>  <ALogP> (254)
-4.129

>  <HBA_Count> (254)
3

>  <HBD_Count> (254)
2

>  <Num_RotatableBonds> (254)
5

>  <Name> (254)
Meropenem.cdx

$$$$
Mianserin hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (255)
257

>  <Formula> (255)
C18H21ClN2

>  <MolWeight> (255)
300.82574

>  <Item Name> (255)
Mianserin hydrochloride

>  <Catalog Number> (255)
S1382

>  <Synonyms> (255)
Bolvidon, Norval, Tolvon

>  <Target> (255)
Others

>  <Form> (255)
Hydrochloride

>  <URL> (255)
http://www.selleckchem.com/products/Mianserin-hydrochloride.html

>  <CAS Number> (255)
21535-47-7

>  <ALogP> (255)
4.088

>  <HBA_Count> (255)
0

>  <HBD_Count> (255)
0

>  <Num_RotatableBonds> (255)
0

>  <Name> (255)
Mianserin hydrochloride.cdx

$$$$
Mosapride citrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (256)
258

>  <Formula> (256)
C27H33ClFN3O10

>  <MolWeight> (256)
614.0164232

>  <Item Name> (256)
Mosapride citrate

>  <Catalog Number> (256)
S1385

>  <Synonyms> (256)
TAK-370, AS-4370, Gasmot

>  <Target> (256)
5-HT Receptor

>  <Form> (256)
Citrate

>  <URL> (256)
http://www.selleckchem.com/products/Mosapride-citrate.html

>  <CAS Number> (256)
112885-42-4

>  <ALogP> (256)
-1.422

>  <HBA_Count> (256)
6

>  <HBD_Count> (256)
2

>  <Num_RotatableBonds> (256)
12

>  <Name> (256)
Mosapride citrate.cdx

$$$$
Nafamostat mesylate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (257)
259

>  <Formula> (257)
C21H25N5O8S2

>  <MolWeight> (257)
539.5819

>  <Item Name> (257)
Nafamostat mesylate

>  <Catalog Number> (257)
S1386

>  <Synonyms> (257)
Futhan, FUT-175

>  <Target> (257)
Proteasome

>  <Form> (257)
Mesylate

>  <URL> (257)
http://www.selleckchem.com/products/Nafamostat-mesylate.html

>  <CAS Number> (257)
82956-11-4

>  <ALogP> (257)
1.364

>  <HBA_Count> (257)
2

>  <HBD_Count> (257)
3

>  <Num_RotatableBonds> (257)
6

>  <Name> (257)
Nafamostat mesylate.cdx

$$$$
Naftopidil.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (258)
260

>  <Formula> (258)
C24H30Cl2N2O3

>  <MolWeight> (258)
465.4126

>  <Item Name> (258)
Naftopidil Dihydrochloride

>  <Catalog Number> (258)
S1387

>  <Synonyms> (258)
Flivas, KT-611, Avishot

>  <Target> (258)
Adrenergic Receptor

>  <Form> (258)
Dihydrochloride

>  <URL> (258)
http://www.selleckchem.com/products/Naftopidil-Dihydrochloride.html

>  <CAS Number> (258)
57149-08-3

>  <ALogP> (258)
4.726

>  <HBA_Count> (258)
2

>  <HBD_Count> (258)
1

>  <Num_RotatableBonds> (258)
7

>  <Name> (258)
Naftopidil.cdx

$$$$
Omeprazole.cdx
csChFnd80/12021615512D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (259)
261

>  <Formula> (259)
C17H19N3O3S

>  <MolWeight> (259)
345.41606

>  <Item Name> (259)
Omeprazole (Prilosec)

>  <Catalog Number> (259)
S1389

>  <Synonyms> (259)
Losec, Omesec, Prilosec, Zegerid

>  <Target> (259)
Proton Pump, ATPase

>  <Form> (259)
Free Base

>  <URL> (259)
http://www.selleckchem.com/products/Omeprazole.html

>  <CAS Number> (259)
73590-58-6

>  <ALogP> (259)
2.904

>  <HBA_Count> (259)
5

>  <HBD_Count> (259)
1

>  <Num_RotatableBonds> (259)
5

>  <Name> (259)
Omeprazole.cdx

$$$$
Ondansetron hydrochloride.cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  9  1  0  0  0  0
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 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (260)
262

>  <Formula> (260)
C18H20ClN3O

>  <MolWeight> (260)
329.8239

>  <Item Name> (260)
Ondansetron hydrochloride (Zofran)

>  <Catalog Number> (260)
S1390

>  <Synonyms> (260)
Ondemet, Emeset, Emetron

>  <Target> (260)
5-HT Receptor

>  <Form> (260)
Hydrochloride

>  <URL> (260)
http://www.selleckchem.com/products/Ondansetron-hydrochloride.html

>  <CAS Number> (260)
99614-01-4

>  <ALogP> (260)
3.016

>  <HBA_Count> (260)
2

>  <HBD_Count> (260)
0

>  <Num_RotatableBonds> (260)
2

>  <Name> (260)
Ondansetron hydrochloride.cdx

$$$$
Pelitinib.cdx
csChFnd80/12021615512D

 33 35  0  0  0  0  0  0  0  0999 V2000
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    8.4576    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (261)
263

>  <Formula> (261)
C24H23ClFN5O2

>  <MolWeight> (261)
467.9231232

>  <Item Name> (261)
Pelitinib (EKB-569)

>  <Catalog Number> (261)
S1392

>  <Synonyms> (261)
WAY-EKB 569

>  <Target> (261)
EGFR

>  <Form> (261)
Free Base

>  <URL> (261)
http://www.selleckchem.com/products/Pelitinib.html

>  <CAS Number> (261)
257933-82-7

>  <ALogP> (261)
4.455

>  <HBA_Count> (261)
3

>  <HBD_Count> (261)
2

>  <Num_RotatableBonds> (261)
8

>  <Name> (261)
Pelitinib.cdx

$$$$
Pizotifen malate.cdx
csChFnd80/12021615512D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.0330    5.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (262)
264

>  <Formula> (262)
C23H27NO5S

>  <MolWeight> (262)
429.52918

>  <Item Name> (262)
Pizotifen malate

>  <Catalog Number> (262)
S1394

>  <Synonyms> (262)
Sandomigran, pizotyline

>  <Target> (262)
Others

>  <Form> (262)
Malate

>  <URL> (262)
http://www.selleckchem.com/products/Pizotifen-malate.html

>  <CAS Number> (262)
5189-11-7

>  <ALogP> (262)
0.292

>  <HBA_Count> (262)
2

>  <HBD_Count> (262)
1

>  <Num_RotatableBonds> (262)
3

>  <Name> (262)
Pizotifen malate.cdx

$$$$
resveratrol.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.3476    3.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0627    4.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (263)
265

>  <Formula> (263)
C14H12O3

>  <MolWeight> (263)
228.24328

>  <Item Name> (263)
Resveratrol

>  <Catalog Number> (263)
S1396

>  <Synonyms> (263)
N/A

>  <Target> (263)
Sirtuin

>  <Form> (263)
Free Base

>  <URL> (263)
http://www.selleckchem.com/products/Resveratrol.html

>  <CAS Number> (263)
501-36-0

>  <ALogP> (263)
3.09

>  <HBA_Count> (263)
0

>  <HBD_Count> (263)
3

>  <Num_RotatableBonds> (263)
2

>  <Name> (263)
resveratrol.cdx

$$$$
Rocuronium bromide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (264)
266

>  <Formula> (264)
C32H53BrN2O4

>  <MolWeight> (264)
609.67822

>  <Item Name> (264)
Rocuronium bromide

>  <Catalog Number> (264)
S1397

>  <Synonyms> (264)
Zemuron, Esmeron

>  <Target> (264)
AChR

>  <Form> (264)
Bromide

>  <URL> (264)
http://www.selleckchem.com/products/Rocuronium-bromide.html

>  <CAS Number> (264)
119302-91-9

>  <ALogP> (264)
0.282

>  <HBA_Count> (264)
3

>  <HBD_Count> (264)
1

>  <Num_RotatableBonds> (264)
6

>  <Name> (264)
Rocuronium bromide.cdx

$$$$
Stavudine.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (265)
267

>  <Formula> (265)
C10H12N2O4

>  <MolWeight> (265)
224.21328

>  <Item Name> (265)
Stavudine

>  <Catalog Number> (265)
S1398

>  <Synonyms> (265)
Zerit

>  <Target> (265)
Reverse Transcriptase

>  <Form> (265)
Free Base

>  <URL> (265)
http://www.selleckchem.com/products/Stavudine.html

>  <CAS Number> (265)
3056-17-5

>  <ALogP> (265)
-0.515

>  <HBA_Count> (265)
3

>  <HBD_Count> (265)
2

>  <Num_RotatableBonds> (265)
2

>  <Name> (265)
Stavudine.cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (266)
268

>  <Formula> (266)
C23H34N5O14P

>  <MolWeight> (266)
635.514921

>  <Item Name> (266)
Tenofovir Disoproxil Fumarate

>  <Catalog Number> (266)
S1400

>  <Synonyms> (266)
Viread

>  <Target> (266)
Reverse Transcriptase

>  <Form> (266)
Fumarate

>  <URL> (266)
http://www.selleckchem.com/products/Tenofovir-Disoproxil-Fumarate.html

>  <CAS Number> (266)
202138-50-9

>  <ALogP> (266)
1.729

>  <HBA_Count> (266)
14

>  <HBD_Count> (266)
1

>  <Num_RotatableBonds> (266)
19

$$$$
Tenofovir(PMPA).cdx
csChFnd80/12021615512D

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Viread

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Reverse Transcriptase

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Free Base

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S1130.cdx
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YM155 (Sepantronium Bromide)

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N/A

>  <Target> (268)
Survivin

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Free Base

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http://www.selleckchem.com/products/YM155.html

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781661-94-7

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S1130.cdx

$$$$
Tigecycline.cdx
csChFnd80/12021615512D

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Others

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Free Base

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http://www.selleckchem.com/products/Tigecycline.html

>  <CAS Number> (269)
220620-09-7

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Tigecycline.cdx

$$$$
Trilostane.cdx
csChFnd80/12021615512D

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272

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S1404

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Vetoryl

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Dehydrogenase

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Free Base

>  <URL> (270)
http://www.selleckchem.com/products/Trilostane.html

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13647-35-3

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Trilostane.cdx

$$$$
Vecuronium Bromide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (271)
273

>  <Formula> (271)
C34H57BrN2O4

>  <MolWeight> (271)
637.73138

>  <Item Name> (271)
Vecuronium Bromide

>  <Catalog Number> (271)
S1405

>  <Synonyms> (271)
Norcuron, Org NC 45

>  <Target> (271)
Others

>  <Form> (271)
Bromide

>  <URL> (271)
http://www.selleckchem.com/products/Vecuronium-Bromide.html#

>  <CAS Number> (271)
50700-72-6

>  <ALogP> (271)
1.73

>  <HBA_Count> (271)
4

>  <HBD_Count> (271)
0

>  <Num_RotatableBonds> (271)
6

>  <Name> (271)
Vecuronium Bromide.cdx

$$$$
bimatoprost.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (272)
274

>  <Formula> (272)
C25H37NO4

>  <MolWeight> (272)
415.56558

>  <Item Name> (272)
Bimatoprost

>  <Catalog Number> (272)
S1407

>  <Synonyms> (272)
Lumigan

>  <Target> (272)
Others

>  <Form> (272)
Free Base

>  <URL> (272)
http://www.selleckchem.com/products/Bimatoprost.html

>  <CAS Number> (272)
155206-00-1

>  <ALogP> (272)
3.03

>  <HBA_Count> (272)
1

>  <HBD_Count> (272)
4

>  <Num_RotatableBonds> (272)
12

>  <Name> (272)
bimatoprost.cdx

$$$$
Linezolid.cdx
csChFnd80/12021615512D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (273)
275

>  <Formula> (273)
C16H20FN3O4

>  <MolWeight> (273)
337.3461032

>  <Item Name> (273)
Linezolid (Zyvox)

>  <Catalog Number> (273)
S1408

>  <Synonyms> (273)
Zyvoxid, Zyvoxam

>  <Target> (273)
Others

>  <Form> (273)
Free Base

>  <URL> (273)
http://www.selleckchem.com/products/Linezolid(Zyvox).html

>  <CAS Number> (273)
165800-03-3

>  <ALogP> (273)
0.894

>  <HBA_Count> (273)
4

>  <HBD_Count> (273)
1

>  <Num_RotatableBonds> (273)
4

>  <Name> (273)
Linezolid.cdx

$$$$
Alfuzosin HCl.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (274)
276

>  <Formula> (274)
C19H28ClN5O4

>  <MolWeight> (274)
425.90972

>  <Item Name> (274)
Alfuzosin hydrochloride (Uroxatral)

>  <Catalog Number> (274)
S1409

>  <Synonyms> (274)
Uroxatral

>  <Target> (274)
Adrenergic Receptor

>  <Form> (274)
Hydrochloride

>  <URL> (274)
http://www.selleckchem.com/products/Alfuzosin-hydrochloride.html

>  <CAS Number> (274)
81403-68-1

>  <ALogP> (274)
1.8

>  <HBA_Count> (274)
6

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2

>  <Num_RotatableBonds> (274)
8

>  <Name> (274)
Alfuzosin HCl.cdx

$$$$
Clopidogrel bisulfate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (275)
277

>  <Formula> (275)
C16H18ClNO6S2

>  <MolWeight> (275)
419.90022

>  <Item Name> (275)
Clopidogrel (Plavix)

>  <Catalog Number> (275)
S1415

>  <Synonyms> (275)
Iscover

>  <Target> (275)
P2 Receptor

>  <Form> (275)
Sulfate

>  <URL> (275)
http://www.selleckchem.com/products/Clopidogrel-bisulfate.html

>  <CAS Number> (275)
120202-66-6

>  <ALogP> (275)
3.128

>  <HBA_Count> (275)
2

>  <HBD_Count> (275)
0

>  <Num_RotatableBonds> (275)
4

>  <Name> (275)
Clopidogrel bisulfate.cdx

$$$$
5-Aminolevulinic acid hydrochloride.cdx
csChFnd80/12021615512D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (276)
278

>  <Formula> (276)
C5H10ClNO3

>  <MolWeight> (276)
167.5908

>  <Item Name> (276)
5-Aminolevulinic acid hydrochloride

>  <Catalog Number> (276)
S2553

>  <Synonyms> (276)
Levulan, ALA

>  <Target> (276)
Others

>  <Form> (276)
Hydrochloride

>  <URL> (276)
http://www.selleckchem.com/products/5-Aminolevulinic-acid-hydrochloride.html

>  <CAS Number> (276)
5451-09-2

>  <ALogP> (276)
-3.318

>  <HBA_Count> (276)
2

>  <HBD_Count> (276)
1

>  <Num_RotatableBonds> (276)
4

>  <Name> (276)
5-Aminolevulinic acid hydrochloride.cdx

$$$$
Droxinostat.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (277)
279

>  <Formula> (277)
C11H14ClNO3

>  <MolWeight> (277)
243.68676

>  <Item Name> (277)
Droxinostat

>  <Catalog Number> (277)
S1422

>  <Synonyms> (277)
N/A

>  <Target> (277)
HDAC

>  <Form> (277)
Free Base

>  <URL> (277)
http://www.selleckchem.com/products/Droxinostat.html

>  <CAS Number> (277)
99873-43-5

>  <ALogP> (277)
2.4

>  <HBA_Count> (277)
2

>  <HBD_Count> (277)
1

>  <Num_RotatableBonds> (277)
5

>  <Name> (277)
Droxinostat.cdx

$$$$
Ranolazine dihydrochloride.cdx
csChFnd80/12021615512D

 33 33  0  0  0  0  0  0  0  0999 V2000
    4.1915    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1915    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (278)
280

>  <Formula> (278)
C24H35Cl2N3O4

>  <MolWeight> (278)
500.4584

>  <Item Name> (278)
Ranolazine dihydrochloride

>  <Catalog Number> (278)
S1425

>  <Synonyms> (278)
RS 43285-193, RS-43285, Ranexa, renolazine

>  <Target> (278)
Calcium Channel

>  <Form> (278)
Dihydrochloride

>  <URL> (278)
http://www.selleckchem.com/products/Ranolazine-dihydrochloride.html

>  <CAS Number> (278)
95635-56-6

>  <ALogP> (278)
3.755

>  <HBA_Count> (278)
3

>  <HBD_Count> (278)
2

>  <Num_RotatableBonds> (278)
9

>  <Name> (278)
Ranolazine dihydrochloride.cdx

$$$$
Repaglinide.cdx
csChFnd80/12021615512D

 33 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (279)
281

>  <Formula> (279)
C27H36N2O4

>  <MolWeight> (279)
452.58574

>  <Item Name> (279)
Repaglinide

>  <Catalog Number> (279)
S1426

>  <Synonyms> (279)
Prandin, GlucoNorm, NovoNorm

>  <Target> (279)
Potassium Channel

>  <Form> (279)
Free Base

>  <URL> (279)
http://www.selleckchem.com/products/Repaglinide.html

>  <CAS Number> (279)
135062-02-1

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5.307

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1

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Repaglinide.cdx

$$$$
Rolipram.cdx
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Rolipram

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N/A

>  <Target> (280)
PDE

>  <Form> (280)
Free Base

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http://www.selleckchem.com/products/Rolipram.html

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61413-54-5

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2.349

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Rolipram.cdx

$$$$
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N/A

>  <Target> (281)
Diacylglycerol Acyltransferase 1

>  <Form> (281)
Free Base

>  <URL> (281)
http://www.selleckchem.com/products/a-922500.html

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959122-11-3

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A 922500.cdx

$$$$
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284

>  <Formula> (282)
C28H38N6O11S

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>  <Item Name> (282)
Sildenafil citrate

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S1431

>  <Synonyms> (282)
Viagra, Revatio

>  <Target> (282)
PDE

>  <Form> (282)
Citrate

>  <URL> (282)
http://www.selleckchem.com/products/Sildenafil-citrate.html

>  <CAS Number> (282)
171599-83-0

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-2.107

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>  <Name> (282)
Sildenafil citrate.cdx

$$$$

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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 22 28  2  0  0  0  0
M  END
>  <Mol_ID> (283)
285

>  <Formula> (283)
C18H27N3O6S

>  <MolWeight> (283)
413.48848

>  <Item Name> (283)
Sumatriptan succinate

>  <Catalog Number> (283)
S1432

>  <Synonyms> (283)
Imigran, mitrex, Imitrex, Suminat, Sumitrex

>  <Target> (283)
5-HT Receptor

>  <Form> (283)
Succinate

>  <URL> (283)
http://www.selleckchem.com/products/Sumatriptan-succinate.html

>  <CAS Number> (283)
103628-48-4

>  <ALogP> (283)
-1.958

>  <HBA_Count> (283)
4

>  <HBD_Count> (283)
2

>  <Num_RotatableBonds> (283)
9

$$$$
Tianeptine sodium salt.cdx
csChFnd80/12021615512D

 30 31  0  0  0  0  0  0  0  0999 V2000
    7.8404   10.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8404    9.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9349    8.4457    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.2998    8.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9073   10.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2998   11.2799    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9349   11.5915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0885    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4846    7.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0920    8.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3034   10.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6245   12.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2998   12.6799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6521   11.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6279   11.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4155   10.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4155    9.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6279    8.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6245    7.0855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2913    6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9809    5.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6477    4.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3373    3.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0041    3.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6937    1.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3605    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0501    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3378    2.3091    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8964    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   14.4832    9.0707    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  4  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  5  2  0  0  0  0
  7 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  2  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 10 30  1  0  0  0  0
M  END
>  <Mol_ID> (284)
286

>  <Formula> (284)
C21H24ClN2NaO4S

>  <MolWeight> (284)
458.93403

>  <Item Name> (284)
Tianeptine sodium

>  <Catalog Number> (284)
S1436

>  <Synonyms> (284)
Stablon, Coaxil, Tatinol

>  <Target> (284)
5-HT Receptor

>  <Form> (284)
Sodium Salt

>  <URL> (284)
http://www.selleckchem.com/products/Tianeptine-sodium-salt.html

>  <CAS Number> (284)
30123-17-2

>  <ALogP> (284)
2.453

>  <HBA_Count> (284)
2

>  <HBD_Count> (284)
1

>  <Num_RotatableBonds> (284)
8

>  <Name> (284)
Tianeptine sodium salt.cdx

$$$$
Topiramate.cdx
csChFnd80/12021615512D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.7240    3.0357    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4240    1.8233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8240    1.8233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5240    3.0357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8240    4.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5139    4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7608    0.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0397    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8934    2.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3920    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4021    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8615    3.6646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    4.6511    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.1956    4.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    6.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    3.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3546    2.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    0.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0382    2.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  2  0  0  0  0
  1 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (285)
287

>  <Formula> (285)
C12H21NO8S

>  <MolWeight> (285)
339.36204

>  <Item Name> (285)
Topiramate

>  <Catalog Number> (285)
S1438

>  <Synonyms> (285)
Topamax

>  <Target> (285)
Carbonic Anhydrase

>  <Form> (285)
Free Base

>  <URL> (285)
http://www.selleckchem.com/products/Topiramate.html

>  <CAS Number> (285)
97240-79-4

>  <ALogP> (285)
-1.932

>  <HBA_Count> (285)
6

>  <HBD_Count> (285)
1

>  <Num_RotatableBonds> (285)
3

>  <Name> (285)
Topiramate.cdx

$$$$
Tranilast.cdx
csChFnd80/12021615512D

 24 25  0  0  0  0  0  0  0  0999 V2000
    2.1000    2.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9097    2.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    3.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024    3.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9073    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4073    6.0706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3073    7.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4049    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1073    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2146    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    4.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2122    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6122    6.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    7.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1024    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (286)
288

>  <Formula> (286)
C18H17NO5

>  <MolWeight> (286)
327.33128

>  <Item Name> (286)
Tranilast (SB 252218)

>  <Catalog Number> (286)
S1439

>  <Synonyms> (286)
Rizaben, MK 341, Tranpro

>  <Target> (286)
Others

>  <Form> (286)
Free Base

>  <URL> (286)
http://www.selleckchem.com/products/Tranilast.html

>  <CAS Number> (286)
53902-12-8
53902-12-8

>  <ALogP> (286)
2.679

>  <HBA_Count> (286)
4

>  <HBD_Count> (286)
1

>  <Num_RotatableBonds> (286)
6

>  <Name> (286)
Tranilast.cdx

$$$$
Venlafaxine hydrochloride.cdx
csChFnd80/12021615512D

 21 21  0  0  0  0  0  0  0  0999 V2000
    2.0115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4364    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4364    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4322    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6446    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8571    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8571    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6446    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0653    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0653    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2358    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 10  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (287)
289

>  <Formula> (287)
C17H28ClNO2

>  <MolWeight> (287)
313.86272

>  <Item Name> (287)
Venlafaxine

>  <Catalog Number> (287)
S1441

>  <Synonyms> (287)
Effexor, Efexor

>  <Target> (287)
5-HT Receptor

>  <Form> (287)
Hydrochloride

>  <URL> (287)
http://www.selleckchem.com/products/Venlafaxine-hydrochloride.html

>  <CAS Number> (287)
99300-78-4

>  <ALogP> (287)
3.404

>  <HBA_Count> (287)
1

>  <HBD_Count> (287)
0

>  <Num_RotatableBonds> (287)
5

>  <Name> (287)
Venlafaxine hydrochloride.cdx

$$$$
Voriconazole.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    4.8413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    4.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    2.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9879    4.8413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599    6.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    7.2578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (288)
290

>  <Formula> (288)
C16H14F3N5O

>  <MolWeight> (288)
349.3104696

>  <Item Name> (288)
Voriconazole

>  <Catalog Number> (288)
S1442

>  <Synonyms> (288)
Vfend

>  <Target> (288)
P450

>  <Form> (288)
Free Base

>  <URL> (288)
http://www.selleckchem.com/products/Voriconazole.html

>  <CAS Number> (288)
137234-62-9

>  <ALogP> (288)
2.071

>  <HBA_Count> (288)
4

>  <HBD_Count> (288)
0

>  <Num_RotatableBonds> (288)
5

>  <Name> (288)
Voriconazole.cdx

$$$$
Zileuton.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (289)
291

>  <Formula> (289)
C11H12N2O2S

>  <MolWeight> (289)
236.29018

>  <Item Name> (289)
Zileuton

>  <Catalog Number> (289)
S1443

>  <Synonyms> (289)
ZYFLO

>  <Target> (289)
Others

>  <Form> (289)
Free Base

>  <URL> (289)
http://www.selleckchem.com/products/Zileuton.html

>  <CAS Number> (289)
111406-87-2

>  <ALogP> (289)
2.184

>  <HBA_Count> (289)
1

>  <HBD_Count> (289)
1

>  <Num_RotatableBonds> (289)
2

>  <Name> (289)
Zileuton.cdx

$$$$
Ziprasidone hydrochloride.cdx
csChFnd80/12021615512D

 29 32  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (290)
292

>  <Formula> (290)
C21H22Cl2N4OS

>  <MolWeight> (290)
449.39658

>  <Item Name> (290)
Ziprasidone hydrochloride

>  <Catalog Number> (290)
S1444

>  <Synonyms> (290)
Geodon, Zeldox

>  <Target> (290)
Others

>  <Form> (290)
Hydrochloride

>  <URL> (290)
http://www.selleckchem.com/products/Ziprasidone-hydrochloride.html

>  <CAS Number> (290)
122883-93-6

>  <ALogP> (290)
4.641

>  <HBA_Count> (290)
2

>  <HBD_Count> (290)
1

>  <Num_RotatableBonds> (290)
4

>  <Name> (290)
Ziprasidone hydrochloride.cdx

$$$$
Zonisamide.cdx
csChFnd80/12021615512D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (291)
293

>  <Formula> (291)
C8H8N2O3S

>  <MolWeight> (291)
212.22572

>  <Item Name> (291)
Zonisamide

>  <Catalog Number> (291)
S1445

>  <Synonyms> (291)
Zonegran

>  <Target> (291)
Others

>  <Form> (291)
Free Base

>  <URL> (291)
http://www.selleckchem.com/products/Zonisamide.html

>  <CAS Number> (291)
68291-97-4

>  <ALogP> (291)
0.411

>  <HBA_Count> (291)
4

>  <HBD_Count> (291)
1

>  <Num_RotatableBonds> (291)
2

>  <Name> (291)
Zonisamide.cdx

$$$$
Aurora A Inhibitor I.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (292)
294

>  <Formula> (292)
C31H31ClFN7O2

>  <MolWeight> (292)
588.0749432

>  <Item Name> (292)
Aurora A Inhibitor I

>  <Catalog Number> (292)
S1451

>  <Synonyms> (292)
N/A

>  <Target> (292)
Aurora Kinase

>  <Form> (292)
Free Base

>  <URL> (292)
http://www.selleckchem.com/products/Aurora-A-Inhibitor-I.html

>  <CAS Number> (292)
1158838-45-9

>  <ALogP> (292)
5.621

>  <HBA_Count> (292)
4

>  <HBD_Count> (292)
3

>  <Num_RotatableBonds> (292)
9

>  <Name> (292)
Aurora A Inhibitor I.cdx

$$$$
Ispinesib, SB-715992.cdx
csChFnd80/12021615512D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (293)
295

>  <Formula> (293)
C30H33ClN4O2

>  <MolWeight> (293)
517.06162

>  <Item Name> (293)
Ispinesib (SB-715992)

>  <Catalog Number> (293)
S1452

>  <Synonyms> (293)
N/A

>  <Target> (293)
Kinesin

>  <Form> (293)
Free Base

>  <URL> (293)
http://www.selleckchem.com/products/Ispinesib-mesilate(SB-715992).html

>  <CAS Number> (293)
336113-53-2

>  <ALogP> (293)
5.259

>  <HBA_Count> (293)
3

>  <HBD_Count> (293)
1

>  <Num_RotatableBonds> (293)
9

>  <Name> (293)
Ispinesib, SB-715992.cdx

$$$$
Tipifarnib.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (294)
296

>  <Formula> (294)
C27H22Cl2N4O

>  <MolWeight> (294)
489.39578

>  <Item Name> (294)
Tipifarnib (Zarnestra)

>  <Catalog Number> (294)
S1453

>  <Synonyms> (294)
R115777

>  <Target> (294)
Farnesyltransferase, Ras

>  <Form> (294)
Free Base

>  <URL> (294)
http://www.selleckchem.com/products/Tipifarnib(R115777).html

>  <CAS Number> (294)
192185-72-1

>  <ALogP> (294)
4.808

>  <HBA_Count> (294)
2

>  <HBD_Count> (294)
1

>  <Num_RotatableBonds> (294)
4

>  <Name> (294)
Tipifarnib.cdx

$$$$
PHA-6806320.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (295)
297

>  <Formula> (295)
C28H35N7O2

>  <MolWeight> (295)
501.6232

>  <Item Name> (295)
PHA-680632

>  <Catalog Number> (295)
S1454

>  <Synonyms> (295)
N/A

>  <Target> (295)
Aurora Kinase

>  <Form> (295)
Free Base

>  <URL> (295)
http://www.selleckchem.com/products/PHA-680632.html

>  <CAS Number> (295)
398493-79-3

>  <ALogP> (295)
4.339

>  <HBA_Count> (295)
3

>  <HBD_Count> (295)
3

>  <Num_RotatableBonds> (295)
6

>  <Name> (295)
PHA-6806320.cdx

$$$$
SB207499.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (301)
303

>  <Formula> (301)
C17H19FN4O4

>  <MolWeight> (301)
362.3555632

>  <Item Name> (301)
Marbofloxacin

>  <Catalog Number> (301)
S1464

>  <Synonyms> (301)
Marbocyl, Zeniquin

>  <Target> (301)
Others

>  <Form> (301)
Free Base

>  <URL> (301)
http://www.selleckchem.com/products/Marbofloxacin.html

>  <CAS Number> (301)
115550-35-1

>  <ALogP> (301)
-2.038

>  <HBA_Count> (301)
3

>  <HBD_Count> (301)
0

>  <Num_RotatableBonds> (301)
2

>  <Name> (301)
Marbofloxacin.cdx

$$$$
Doxercalciferol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (302)
305

>  <Formula> (302)
C28H44O2

>  <MolWeight> (302)
412.64776

>  <Item Name> (302)
Doxercalciferol (Hectorol)

>  <Catalog Number> (302)
S1467

>  <Synonyms> (302)
Hectorol

>  <Target> (302)
Others

>  <Form> (302)
Free Base

>  <URL> (302)
http://www.selleckchem.com/products/Doxercalciferol(Hectorol).html

>  <CAS Number> (302)
54573-75-0

>  <ALogP> (302)
6.337

>  <HBA_Count> (302)
0

>  <HBD_Count> (302)
2

>  <Num_RotatableBonds> (302)
5

>  <Name> (302)
Doxercalciferol.cdx

$$$$
Alfacalcidol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (303)
306

>  <Formula> (303)
C27H44O2

>  <MolWeight> (303)
400.63706

>  <Item Name> (303)
Alfacalcidol

>  <Catalog Number> (303)
S1468

>  <Synonyms> (303)
Alpha D3, Etalpha

>  <Target> (303)
Others

>  <Form> (303)
Free Base

>  <URL> (303)
http://www.selleckchem.com/products/Alfacalcidol.html

>  <CAS Number> (303)
41294-56-8

>  <ALogP> (303)
6.53

>  <HBA_Count> (303)
0

>  <HBD_Count> (303)
2

>  <Num_RotatableBonds> (303)
6

>  <Name> (303)
Alfacalcidol.cdx

$$$$
Moxifloxacin hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (304)
307

>  <Formula> (304)
C21H25ClFN3O4

>  <MolWeight> (304)
437.8923032

>  <Item Name> (304)
Moxifloxacin hydrochloride

>  <Catalog Number> (304)
S1465

>  <Synonyms> (304)
Avelox, Avalox

>  <Target> (304)
Topoisomerase

>  <Form> (304)
Hydrochloride

>  <URL> (304)
http://www.selleckchem.com/products/Moxifloxacin.html

>  <CAS Number> (304)
186826-86-8

>  <ALogP> (304)
-0.32

>  <HBA_Count> (304)
3

>  <HBD_Count> (304)
1

>  <Num_RotatableBonds> (304)
4

>  <Name> (304)
Moxifloxacin hydrochloride.cdx

$$$$
Cyclamic acid.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (305)
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Cyclamic acid

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Others

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Free Base

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Cyclamic acid.cdx

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SU6668

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VEGFR, PDGFR , FGFR

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Free Base

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252916-29-3

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FCE-28073(R-isomer), PNU-151774E, NW-1015

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MAO

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Mesylate

>  <URL> (307)
http://www.selleckchem.com/products/Safinamide-mesilate.html

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202825-46-5

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FCE28073.cdx

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ROCK

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SB525334.cdx

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VX-222.cdx

$$$$
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LY-335979.cdx

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HCV Protease

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BMS-790052.cdx

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Free Base

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133454-47-4

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Iloperidone.cdx

$$$$
MC-1568.cdx
csChFnd80/12021615512D

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HDAC

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MC-1568.cdx

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PLK

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>  <Mol_ID> (317)
321

>  <Formula> (317)
C27H32N6

>  <MolWeight> (317)
440.58318

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AEE788 (NVP-AEE788)

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S1486

>  <Synonyms> (317)
N/A

>  <Target> (317)
EGFR, Flt, VEGFR, HER2

>  <Form> (317)
Free Base

>  <URL> (317)
http://www.selleckchem.com/products/AEE788.html

>  <CAS Number> (317)
497839-62-0

>  <ALogP> (317)
5.042

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2

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2

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7

>  <Name> (317)
AEE-788.cdx

$$$$
PHA-793887.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (318)
322

>  <Formula> (318)
C19H31N5O2

>  <MolWeight> (318)
361.48174

>  <Item Name> (318)
PHA-793887

>  <Catalog Number> (318)
S1487

>  <Synonyms> (318)
N/A

>  <Target> (318)
CDK

>  <Form> (318)
Free Base

>  <URL> (318)
http://www.selleckchem.com/products/PHA-793887.html

>  <CAS Number> (318)
718630-59-2

>  <ALogP> (318)
1.895

>  <HBA_Count> (318)
3

>  <HBD_Count> (318)
2

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4

>  <Name> (318)
PHA-793887.cdx

$$$$
Naratriptan Hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (319)
323

>  <Formula> (319)
C17H26ClN3O2S

>  <MolWeight> (319)
371.92524

>  <Item Name> (319)
Naratriptan HCl

>  <Catalog Number> (319)
S1488

>  <Synonyms> (319)
Amerge, Naramig

>  <Target> (319)
5-HT Receptor

>  <Form> (319)
Free Base

>  <URL> (319)
http://www.selleckchem.com/products/Naratriptan(Amerge).html

>  <CAS Number> (319)
143388-64-1

>  <ALogP> (319)
2.435

>  <HBA_Count> (319)
2

>  <HBD_Count> (319)
2

>  <Num_RotatableBonds> (319)
5

>  <Name> (319)
Naratriptan Hydrochloride.cdx

$$$$

csChFnd80/12021615512D

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>  <Mol_ID> (320)
324

>  <Formula> (320)
C14H16ClN3O4S2

>  <MolWeight> (320)
389.87754

>  <Item Name> (320)
PIK-93

>  <Catalog Number> (320)
S1489

>  <Synonyms> (320)
N/A

>  <Target> (320)
PI3K, VEGFR

>  <Form> (320)
Free Base

>  <URL> (320)
http://www.selleckchem.com/products/PIK-93.html

>  <CAS Number> (320)
593960-11-3

>  <ALogP> (320)
1.076

>  <HBA_Count> (320)
4

>  <HBD_Count> (320)
3

>  <Num_RotatableBonds> (320)
6

$$$$
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csChFnd80/12021615512D

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M  END
>  <Mol_ID> (321)
325

>  <Formula> (321)
C29H27F3N6O

>  <MolWeight> (321)
532.5594896

>  <Item Name> (321)
Ponatinib (AP24534)

>  <Catalog Number> (321)
S1490

>  <Synonyms> (321)
N/A

>  <Target> (321)
Bcr-Abl, VEGFR, FGFR, PDGFR, Flt

>  <Form> (321)
Free Base

>  <URL> (321)
http://www.selleckchem.com/products/AP24534.html

>  <CAS Number> (321)
943319-70-8

>  <ALogP> (321)
4.884

>  <HBA_Count> (321)
3

>  <HBD_Count> (321)
1

>  <Num_RotatableBonds> (321)
7

>  <Name> (321)
AP24534.cdx

$$$$
Fludarabine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (322)
326

>  <Formula> (322)
C10H12FN5O4

>  <MolWeight> (322)
285.2317832

>  <Item Name> (322)
Fludarabine (Fludara)

>  <Catalog Number> (322)
S1491

>  <Synonyms> (322)
F-ara-A, NSC 118218

>  <Target> (322)
STAT, DNA/RNA Synthesis

>  <Form> (322)
Free Base

>  <URL> (322)
http://www.selleckchem.com/products/Fludarabine(Fludara).html

>  <CAS Number> (322)
21679-14-1

>  <ALogP> (322)
-1.312

>  <HBA_Count> (322)
4

>  <HBD_Count> (322)
4

>  <Num_RotatableBonds> (322)
2

>  <Name> (322)
Fludarabine.cdx

$$$$
LY2228820.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (323)
327

>  <Formula> (323)
C26H37FN6O6S2

>  <MolWeight> (323)
612.7369832

>  <Item Name> (323)
LY2228820

>  <Catalog Number> (323)
S1494

>  <Synonyms> (323)
N/A

>  <Target> (323)
p38 MAPK

>  <Form> (323)
Mesylate

>  <URL> (323)
http://www.selleckchem.com/products/LY2228820.html

>  <CAS Number> (323)
862507-23-1

>  <ALogP> (323)
5.117

>  <HBA_Count> (323)
3

>  <HBD_Count> (323)
2

>  <Num_RotatableBonds> (323)
5

>  <Name> (323)
LY2228820.cdx

$$$$
CELESTONE (betamethasone).cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (324)
328

>  <Formula> (324)
C22H29FO5

>  <MolWeight> (324)
392.4610632

>  <Item Name> (324)
Betamethasone (Celestone)

>  <Catalog Number> (324)
S1500

>  <Synonyms> (324)
Celestone, Betadexamethasone, Flubenisolone, Sch-4831, NCS-39470

>  <Target> (324)
Others

>  <Form> (324)
Free Base

>  <URL> (324)
http://www.selleckchem.com/products/Betamethasone-(Celestone).html

>  <CAS Number> (324)
378-44-9

>  <ALogP> (324)
1.708

>  <HBA_Count> (324)
2

>  <HBD_Count> (324)
2

>  <Num_RotatableBonds> (324)
2

>  <Name> (324)
CELESTONE (betamethasone).cdx

$$$$
CELLCEPT (mycophenolate mofetil).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (325)
329

>  <Formula> (325)
C23H31NO7

>  <MolWeight> (325)
433.49474

>  <Item Name> (325)
Mycophenolate mofetil (CellCept)

>  <Catalog Number> (325)
S1501

>  <Synonyms> (325)
CellCept, RS 61443, TM-MMF

>  <Target> (325)
Others

>  <Form> (325)
Free Base

>  <URL> (325)
http://www.selleckchem.com/products/Mycophenolate-mofetil-(CellCept).html

>  <CAS Number> (325)
128794-94-5

>  <ALogP> (325)
3.209

>  <HBA_Count> (325)
6

>  <HBD_Count> (325)
1

>  <Num_RotatableBonds> (325)
10

>  <Name> (325)
CELLCEPT (mycophenolate mofetil).cdx

$$$$
NEOTHYLLINE (dyphylline).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (326)
330

>  <Formula> (326)
C10H14N4O4

>  <MolWeight> (326)
254.24256

>  <Item Name> (326)
Dyphylline (Dilor)

>  <Catalog Number> (326)
S1504

>  <Synonyms> (326)
Neothylline, Lufyllin, diprophylline

>  <Target> (326)
PDE

>  <Form> (326)
Free Base

>  <URL> (326)
http://www.selleckchem.com/products/Dyphylline(Dilor).html

>  <CAS Number> (326)
479-18-5

>  <ALogP> (326)
-1.151

>  <HBA_Count> (326)
3

>  <HBD_Count> (326)
2

>  <Num_RotatableBonds> (326)
3

>  <Name> (326)
NEOTHYLLINE (dyphylline).cdx

$$$$
AZACTAM (aztreonam).cdx
csChFnd80/12021615512D

 28 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (327)
331

>  <Formula> (327)
C13H17N5O8S2

>  <MolWeight> (327)
435.43278

>  <Item Name> (327)
Aztreonam (Azactam, Cayston)

>  <Catalog Number> (327)
S1505

>  <Synonyms> (327)
Monobactam, SQ 26776, Squibb 26776

>  <Target> (327)
Others

>  <Form> (327)
Free Base

>  <URL> (327)
http://www.selleckchem.com/products/Aztreonam(Azactam).html

>  <CAS Number> (327)
78110-38-0

>  <ALogP> (327)
-1.035

>  <HBA_Count> (327)
6

>  <HBD_Count> (327)
2

>  <Num_RotatableBonds> (327)
7

>  <Name> (327)
AZACTAM (aztreonam).cdx

$$$$
CIALIS (tadalafil).cdx
csChFnd80/12021615512D

 30 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (328)
332

>  <Formula> (328)
C22H19N3O4

>  <MolWeight> (328)
389.40396

>  <Item Name> (328)
Tadalafil (Cialis)

>  <Catalog Number> (328)
S1512

>  <Synonyms> (328)
IC 351

>  <Target> (328)
PDE

>  <Form> (328)
Free Base

>  <URL> (328)
http://www.selleckchem.com/products/Tadalafil(Cialis).html

>  <CAS Number> (328)
171596-29-5

>  <ALogP> (328)
2.183

>  <HBA_Count> (328)
4

>  <HBD_Count> (328)
1

>  <Num_RotatableBonds> (328)
1

>  <Name> (328)
CIALIS (tadalafil).cdx

$$$$
NEORAL (cyclosporine).cdx
csChFnd80/12021615512D

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Cyclosporine (Neoral)

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Sandimmune, Gengraf, Restasis, Atopica, Sangcya

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Others

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Free Base

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79217-60-0

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NEORAL (cyclosporine).cdx

$$$$
SB 939.cdx
csChFnd80/12021615512D

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334

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C20H30N4O2

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HDAC

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Free Base

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http://www.selleckchem.com/products/SB939.html

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929016-96-6

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3.71

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2

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1

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10

>  <Name> (330)
SB 939.cdx

$$$$
XL-765.cdx
csChFnd80/12021615512D

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PI3K, mTOR

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1349796-36-6

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XL-765.cdx

$$$$
AT7519.cdx
csChFnd80/12021615512D

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BIX02189.cdx

$$$$
Milnacipran hydrochloride.cdx
csChFnd80/12021615512D

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344

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C15H23ClN2O

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Milnacipran HCl

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S3140

>  <Synonyms> (340)
N/A

>  <Target> (340)
Others

>  <Form> (340)
HCl

>  <URL> (340)
http://www.selleckchem.com/products/milnacipran-hydrochloride.html

>  <CAS Number> (340)
101152-94-7

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1.67

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1

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5

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Milnacipran hydrochloride.cdx

$$$$
Darifenacin hydrobromide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (341)
345

>  <Formula> (341)
C28H31BrN2O2

>  <MolWeight> (341)
507.46194

>  <Item Name> (341)
Darifenacin HBr

>  <Catalog Number> (341)
S3144

>  <Synonyms> (341)
N/A

>  <Target> (341)
AChR

>  <Form> (341)
HBr

>  <URL> (341)
http://www.selleckchem.com/products/darifenacin-hydrobromide.html

>  <CAS Number> (341)
133099-07-7

>  <ALogP> (341)
5.048

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>  <Name> (341)
Darifenacin hydrobromide.cdx

$$$$
Tripelennamine hydrochloride.cdx
csChFnd80/12021615512D

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346

>  <Formula> (342)
C16H22ClN3

>  <MolWeight> (342)
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>  <Item Name> (342)
Tripelennamine HCl

>  <Catalog Number> (342)
S3146

>  <Synonyms> (342)
N/A

>  <Target> (342)
Histamine Receptor

>  <Form> (342)
HCl

>  <URL> (342)
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>  <CAS Number> (342)
154-69-8

>  <ALogP> (342)
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>  <Name> (342)
Tripelennamine hydrochloride.cdx

$$$$
2-Thiouracil.cdx
csChFnd80/12021615512D

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C4H4N2OS

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S3100

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N/A

>  <Target> (343)
Others

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Free Base

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141-90-2

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2-Thiouracil.cdx

$$$$
AZD7762.cdx
csChFnd80/12021615512D

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348

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C17H19FN4O2S

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AZD7762

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Chk

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Free Base

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>  <Name> (344)
AZD7762.cdx

$$$$
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csChFnd80/12021615512D

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Febuxostat.cdx

$$$$
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csChFnd80/12021615512D

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M  END
>  <Mol_ID> (349)
353

>  <Formula> (349)
C19H18N4O2

>  <MolWeight> (349)
334.37182

>  <Item Name> (349)
Pimobendan (Vetmedin)

>  <Catalog Number> (349)
S1550

>  <Synonyms> (349)
Acardi, pimobendane

>  <Target> (349)
PDE

>  <Form> (349)
Free Base

>  <URL> (349)
http://www.selleckchem.com/products/Pimobendan(Vetmedin).html

>  <CAS Number> (349)
74150-27-9

>  <ALogP> (349)
2.936

>  <HBA_Count> (349)
4

>  <HBD_Count> (349)
2

>  <Num_RotatableBonds> (349)
3

>  <Name> (349)
Pimobendan.cdx

$$$$
ABELCET (amphotericin b).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (350)
354

>  <Formula> (350)
C47H73NO17

>  <MolWeight> (350)
924.07902

>  <Item Name> (350)
Amphotericin B

>  <Catalog Number> (350)
S1636

>  <Synonyms> (350)
N/A

>  <Target> (350)
Others

>  <Form> (350)
Free Base

>  <URL> (350)
http://www.selleckchem.com/products/Amphotericin-B(Abelcet).

>  <CAS Number> (350)
1397-89-3

>  <ALogP> (350)
-2.617

>  <HBA_Count> (350)
6

>  <HBD_Count> (350)
10

>  <Num_RotatableBonds> (350)
3

>  <Name> (350)
ABELCET (amphotericin b).cdx

$$$$
Azelastine hydrochloride.cdx
csChFnd80/12021615512D

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (351)
355

>  <Formula> (351)
C22H25Cl2N3O

>  <MolWeight> (351)
418.3594

>  <Item Name> (351)
Azelastine hydrochloride (Astelin)

>  <Catalog Number> (351)
S2552

>  <Synonyms> (351)
Allergodil, Rhinolast, Astelin, Optilas, Optivar

>  <Target> (351)
Histamine Receptor

>  <Form> (351)
Hydrochloride

>  <URL> (351)
http://www.selleckchem.com/products/Azelastine-hydrochloride-Astelin.html

>  <CAS Number> (351)
79307-93-0

>  <ALogP> (351)
4.476

>  <HBA_Count> (351)
2

>  <HBD_Count> (351)
0

>  <Num_RotatableBonds> (351)
3

>  <Name> (351)
Azelastine hydrochloride.cdx

$$$$
Clarithromycin.cdx
csChFnd80/12021615512D

 52 54  0  0  0  0  0  0  0  0999 V2000
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356

>  <Formula> (352)
C38H69NO13

>  <MolWeight> (352)
747.95336

>  <Item Name> (352)
Clarithromycin (Biaxin, Klacid)

>  <Catalog Number> (352)
S2555

>  <Synonyms> (352)
Crixan, Klaricid, Klabax, Claripen, Clarem, Claridar, Fromilid, Clacid, Clacee, Vikrol, Infex, Clari

>  <Target> (352)
P450

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Free Base

>  <URL> (352)
http://www.selleckchem.com/products/clarithromycin.html

>  <CAS Number> (352)
81103-11-9

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2.2

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9

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3

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8

>  <Name> (352)
Clarithromycin.cdx

$$$$
AZD 8055.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (353)
357

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C25H31N5O4

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AZD8055

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S1555

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N/A

>  <Target> (353)
mTOR

>  <Form> (353)
Free Base

>  <URL> (353)
http://www.selleckchem.com/products/AZD8055.html

>  <CAS Number> (353)
1009298-09-2

>  <ALogP> (353)
3.274

>  <HBA_Count> (353)
6

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1

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5

>  <Name> (353)
AZD 8055.cdx

$$$$
EX527.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (354)
358

>  <Formula> (354)
C13H13ClN2O

>  <MolWeight> (354)
248.70812

>  <Item Name> (354)
EX 527

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S1541

>  <Synonyms> (354)
SEN0014196

>  <Target> (354)
Sirtuin

>  <Form> (354)
Free Base

>  <URL> (354)
http://www.selleckchem.com/products/EX-527.html

>  <CAS Number> (354)
49843-98-3

>  <ALogP> (354)
3.149

>  <HBA_Count> (354)
1

>  <HBD_Count> (354)
2

>  <Num_RotatableBonds> (354)
1

>  <Name> (354)
EX527.cdx

$$$$
PHT-427.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (355)
359

>  <Formula> (355)
C20H31N3O2S2

>  <MolWeight> (355)
409.60904

>  <Item Name> (355)
PHT-427

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S1556

>  <Synonyms> (355)
N/A

>  <Target> (355)
Akt, PDK-1

>  <Form> (355)
Free Base

>  <URL> (355)
http://www.selleckchem.com/products/PHT-427.html

>  <CAS Number> (355)
1191951-57-1

>  <ALogP> (355)
6.296

>  <HBA_Count> (355)
4

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1

>  <Num_RotatableBonds> (355)
14

>  <Name> (355)
PHT-427.cdx

$$$$
Ampicillin sodium.cdx
csChFnd80/12021615512D

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360

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C16H18N3NaO4S

>  <MolWeight> (356)
371.38659

>  <Item Name> (356)
Ampicillin sodium

>  <Catalog Number> (356)
S3170

>  <Synonyms> (356)
N/A

>  <Target> (356)
Others

>  <Form> (356)
Sodium

>  <URL> (356)
http://www.selleckchem.com/products/ampicillin-sodium.html

>  <CAS Number> (356)
69-52-3

>  <ALogP> (356)
-1.292

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2

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2

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Ampicillin sodium.cdx

$$$$
KRN633.cdx
csChFnd80/12021615512D

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361

>  <Formula> (357)
C20H21ClN4O4

>  <MolWeight> (357)
416.85814

>  <Item Name> (357)
KRN 633

>  <Catalog Number> (357)
S1557

>  <Synonyms> (357)
N/A

>  <Target> (357)
VEGFR, PDGFR

>  <Form> (357)
Free Base

>  <URL> (357)
http://www.selleckchem.com/products/KRN-633.html

>  <CAS Number> (357)
286370-15-8

>  <ALogP> (357)
4.107

>  <HBA_Count> (357)
6

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2

>  <Num_RotatableBonds> (357)
7

>  <Name> (357)
KRN633.cdx

$$$$
AT7867.cdx
csChFnd80/12021615512D

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362

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C20H20ClN3

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AT7867

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S1558

>  <Synonyms> (358)
N/A

>  <Target> (358)
Akt, S6 kinase

>  <Form> (358)
Free Base

>  <URL> (358)
http://www.selleckchem.com/products/AT7867.html

>  <CAS Number> (358)
857531-00-1

>  <ALogP> (358)
3.85

>  <HBA_Count> (358)
1

>  <HBD_Count> (358)
2

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3

>  <Name> (358)
AT7867.cdx

$$$$
BMS777607.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (359)
363

>  <Formula> (359)
C25H19ClF2N4O4

>  <MolWeight> (359)
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>  <Item Name> (359)
BMS 777607

>  <Catalog Number> (359)
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>  <Synonyms> (359)
N/A

>  <Target> (359)
c-Met

>  <Form> (359)
Free Base

>  <URL> (359)
http://www.selleckchem.com/products/BMS-777607.html

>  <CAS Number> (359)
1025720-94-8

>  <ALogP> (359)
3.517

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5

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>  <Name> (359)
BMS777607.cdx

$$$$
VX-809.cdx
csChFnd80/12021615512D

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936727-05-8

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VX-809.cdx

$$$$
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365

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C13H11N3O4

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Pomalidomide

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S1567

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CC-4047

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TNF-alpha, COX

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Free Base

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http://www.selleckchem.com/products/Pomalidomide(CC-4047).html

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19171-19-8

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ALVESCO (ciclesonide).cdx

$$$$
PD318088.cdx
csChFnd80/12021615512D

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366

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C16H13BrF3IN2O4

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PD318088

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S1568

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N/A

>  <Target> (362)
MEK

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Free Base

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391210-00-7

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3.327

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2

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PD318088.cdx

$$$$
AVAGE (tazarotene).cdx
csChFnd80/12021615512D

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367

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C21H21NO2S

>  <MolWeight> (363)
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>  <Item Name> (363)
Tazarotene (Avage)

>  <Catalog Number> (363)
S1569

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Tazorac, Avage, Zora

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Others

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Free Base

>  <URL> (363)
http://www.selleckchem.com/products/Tazarotene(Avage).html

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118292-40-3

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3

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>  <Name> (363)
AVAGE (tazarotene).cdx

$$$$
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 36 38  1  1  0  0  0
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M  END
>  <Mol_ID> (364)
368

>  <Formula> (364)
C30H33N3O5S

>  <MolWeight> (364)
547.66512

>  <Item Name> (364)
KU-60019

>  <Catalog Number> (364)
S1570

>  <Synonyms> (364)
N/A

>  <Target> (364)
ATM

>  <Form> (364)
Free Base

>  <URL> (364)
http://www.selleckchem.com/products/KU-60019.html

>  <CAS Number> (364)
925701-49-1

>  <ALogP> (364)
3.818

>  <HBA_Count> (364)
5

>  <HBD_Count> (364)
1

>  <Num_RotatableBonds> (364)
5

>  <Name> (364)
KU-60019.cdx

$$$$
BS-181.cdx
csChFnd80/12021615512D

 29 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (365)
369

>  <Formula> (365)
C22H33ClN6

>  <MolWeight> (365)
416.99062

>  <Item Name> (365)
BS-181 HCl

>  <Catalog Number> (365)
S1572

>  <Synonyms> (365)
N/A

>  <Target> (365)
CDK

>  <Form> (365)
Hydrochloride

>  <URL> (365)
http://www.selleckchem.com/products/BS-181.html

>  <CAS Number> (365)
1397219-81-6

>  <ALogP> (365)
4.684

>  <HBA_Count> (365)
2

>  <HBD_Count> (365)
3

>  <Num_RotatableBonds> (365)
11

>  <Name> (365)
BS-181.cdx

$$$$
Fasudil HCl.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  3  1  0  0  0  0
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M  END
>  <Mol_ID> (366)
370

>  <Formula> (366)
C14H18ClN3O2S

>  <MolWeight> (366)
327.82962

>  <Item Name> (366)
Fasudil HCl (HA-1077)

>  <Catalog Number> (366)
S1573

>  <Synonyms> (366)
AT-877

>  <Target> (366)
ROCK

>  <Form> (366)
Hydrochloride

>  <URL> (366)
http://www.selleckchem.com/products/Fasudil-HCl(HA-1077).html

>  <CAS Number> (366)
105628-07-7

>  <ALogP> (366)
0.57

>  <HBA_Count> (366)
3

>  <HBD_Count> (366)
1

>  <Num_RotatableBonds> (366)
2

>  <Name> (366)
Fasudil HCl.cdx

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/12021615512D

 39 43  0  0  0  0  0  0  0  0999 V2000
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 38 14  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Mol_ID> (367)
371

>  <Formula> (367)
C31H37N5O3

>  <MolWeight> (367)
527.65718

>  <Item Name> (367)
BIRB 796 (Doramapimod)

>  <Catalog Number> (367)
S1574

>  <Synonyms> (367)
N/A

>  <Target> (367)
p38 MAPK

>  <Form> (367)
Free Base

>  <URL> (367)
http://www.selleckchem.com/products/BIRB-796-(Doramapimod).html

>  <CAS Number> (367)
285983-48-4

>  <ALogP> (367)
5.907

>  <HBA_Count> (367)
4

>  <HBD_Count> (367)
2

>  <Num_RotatableBonds> (367)
8

>  <Name> (367)
BIRB 796 (Doramapimod).cdx

$$$$
RO4929097.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (368)
372

>  <Formula> (368)
C22H20F5N3O3

>  <MolWeight> (368)
469.404516

>  <Item Name> (368)
RO4929097

>  <Catalog Number> (368)
S1575

>  <Synonyms> (368)
RO-4929097

>  <Target> (368)
Y-Secretase

>  <Form> (368)
Free Base

>  <URL> (368)
http://www.selleckchem.com/products/RO4929097.html

>  <CAS Number> (368)
847925-91-1

>  <ALogP> (368)
3.184

>  <HBA_Count> (368)
3

>  <HBD_Count> (368)
3

>  <Num_RotatableBonds> (368)
6

>  <Name> (368)
RO4929097.cdx

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/12021615512D

 32 36  0  0  0  0  0  0  0  0999 V2000
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (369)
373

>  <Formula> (369)
C26H21N3O2S

>  <MolWeight> (369)
439.52884

>  <Item Name> (369)
Tie2 kinase inhibitor

>  <Catalog Number> (369)
S1577

>  <Synonyms> (369)
N/A

>  <Target> (369)
Tie-2

>  <Form> (369)
Free Base

>  <URL> (369)
http://www.selleckchem.com/products/Tie2-kinase-inhibitor.html

>  <CAS Number> (369)
948557-43-5

>  <ALogP> (369)
4.57

>  <HBA_Count> (369)
4

>  <HBD_Count> (369)
1

>  <Num_RotatableBonds> (369)
5

>  <Name> (369)
Tie 2k inase inhibitor.cdx

$$$$
Candesartan.cdx
csChFnd80/12021615512D

 33 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (370)
374

>  <Formula> (370)
C24H20N6O3

>  <MolWeight> (370)
440.454

>  <Item Name> (370)
Candesartan (Atacand)

>  <Catalog Number> (370)
S1578

>  <Synonyms> (370)
Atacand, Blopress, Amias, Ratacand

>  <Target> (370)
RAAS

>  <Form> (370)
Free Base

>  <URL> (370)
http://www.selleckchem.com/products/Candesartan(Atacand).html

>  <CAS Number> (370)
139481-59-7

>  <ALogP> (370)
4.626

>  <HBA_Count> (370)
6

>  <HBD_Count> (370)
1

>  <Num_RotatableBonds> (370)
7

>  <Name> (370)
Candesartan.cdx

$$$$
Altrenogest.cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (371)
375

>  <Formula> (371)
C21H26O2

>  <MolWeight> (371)
310.42994

>  <Item Name> (371)
Altrenogest

>  <Catalog Number> (371)
S3167

>  <Synonyms> (371)
N/A

>  <Target> (371)
Estrogen/progestogen Receptor

>  <Form> (371)
Free Base

>  <URL> (371)
http://www.selleckchem.com/products/altrenogest.html

>  <CAS Number> (371)
850-52-2

>  <ALogP> (371)
3.561

>  <HBA_Count> (371)
1

>  <HBD_Count> (371)
0

>  <Num_RotatableBonds> (371)
2

>  <Name> (371)
Altrenogest.cdx

$$$$
Apixaban.cdx
csChFnd80/12021615512D

 34 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (372)
376

>  <Formula> (372)
C25H25N5O4

>  <MolWeight> (372)
459.4971

>  <Item Name> (372)
Apixaban

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S1593

>  <Synonyms> (372)
N/A

>  <Target> (372)
Factor Xa

>  <Form> (372)
Free Base

>  <URL> (372)
http://www.selleckchem.com/products/Apixaban(BMS-562247-01).html

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503612-47-3

>  <ALogP> (372)
2.865

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5

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1

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5

>  <Name> (372)
Apixaban.cdx

$$$$
Semagacestat.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (373)
377

>  <Formula> (373)
C19H27N3O4

>  <MolWeight> (373)
361.43538

>  <Item Name> (373)
Semagacestat (LY450139)

>  <Catalog Number> (373)
S1594

>  <Synonyms> (373)
LY-450139, LY450139

>  <Target> (373)
Gamma-secretase

>  <Form> (373)
Free Base

>  <URL> (373)
http://www.selleckchem.com/products/Semagacestat(LY450139).html

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425386-60-3

>  <ALogP> (373)
0.632

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3

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3

>  <Num_RotatableBonds> (373)
5

>  <Name> (373)
Semagacestat.cdx

$$$$
Reserpine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (374)
378

>  <Formula> (374)
C33H40N2O9

>  <MolWeight> (374)
608.6787

>  <Item Name> (374)
Reserpine

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S1601

>  <Synonyms> (374)
N/A

>  <Target> (374)
Others

>  <Form> (374)
Free Base

>  <URL> (374)
http://www.selleckchem.com/products/Reserpine.html

>  <CAS Number> (374)
50-55-5

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4.242

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9

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1

>  <Num_RotatableBonds> (374)
10

>  <Name> (374)
Reserpine.cdx

$$$$

csChFnd80/12021615512D

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>  <Mol_ID> (375)
379

>  <Formula> (375)
C27H30Cl2F2N6O

>  <MolWeight> (375)
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>  <Item Name> (375)
NVP-BSK805 2HCl

>  <Catalog Number> (375)
S2686

>  <Synonyms> (375)
N/A

>  <Target> (375)
JAK

>  <Form> (375)
HCl

>  <URL> (375)
http://www.selleckchem.com/products/nvp-bsk805.html

>  <CAS Number> (375)
1092499-93-8 (free base)

>  <ALogP> (375)
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4

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$$$$
Furosemide.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7087    9.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 11 15  1  0  0  0  0
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  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21  9  1  0  0  0  0
M  END
>  <Mol_ID> (376)
380

>  <Formula> (376)
C12H11ClN2O5S

>  <MolWeight> (376)
330.74414

>  <Item Name> (376)
Furosemide (Lasix)

>  <Catalog Number> (376)
S1603

>  <Synonyms> (376)
Lasix, Frusemide

>  <Target> (376)
Others

>  <Form> (376)
Free Base

>  <URL> (376)
http://www.selleckchem.com/products/Furosemide(Lasix).html

>  <CAS Number> (376)
54-31-9

>  <ALogP> (376)
1.403

>  <HBA_Count> (376)
4

>  <HBD_Count> (376)
2

>  <Num_RotatableBonds> (376)
5

>  <Name> (376)
Furosemide.cdx

$$$$
CEFDINIR (cefdinir).cdx
csChFnd80/12021615512D

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.8404    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8404    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0528    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0528    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6817    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4569    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  2  0  0  0  0
  1 15  1  6  0  0  0
  7 16  1  6  0  0  0
  7 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  2  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (377)
381

>  <Formula> (377)
C14H13N5O5S2

>  <MolWeight> (377)
395.41352

>  <Item Name> (377)
Cefdinir (Omnicef)

>  <Catalog Number> (377)
S1605

>  <Synonyms> (377)
FK-482, BMY-28488, PD 134393, CI-983

>  <Target> (377)
Others

>  <Form> (377)
Free Base

>  <URL> (377)
http://www.selleckchem.com/products/Cefdinir(Omnicef).html

>  <CAS Number> (377)
91832-40-5

>  <ALogP> (377)
-0.172

>  <HBA_Count> (377)
5

>  <HBD_Count> (377)
2

>  <Num_RotatableBonds> (377)
5

>  <Name> (377)
CEFDINIR (cefdinir).cdx

$$$$
LOTRIMIN (clotrimazole).cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8622    5.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147    5.8059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2604    3.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13  8  1  0  0  0  0
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 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (378)
382

>  <Formula> (378)
C22H17ClN2

>  <MolWeight> (378)
344.83678

>  <Item Name> (378)
Clotrimazole (Canesten)

>  <Catalog Number> (378)
S1606

>  <Synonyms> (378)
Lotrimin, Mycelex, Canesten

>  <Target> (378)
Others

>  <Form> (378)
Free Base

>  <URL> (378)
http://www.selleckchem.com/products/Clotrimazole(Canesten).html

>  <CAS Number> (378)
23593-75-1

>  <ALogP> (378)
5.222

>  <HBA_Count> (378)
1

>  <HBD_Count> (378)
0

>  <Num_RotatableBonds> (378)
4

>  <Name> (378)
LOTRIMIN (clotrimazole).cdx

$$$$
MAXALT (rizatriptan benzoate).cdx
csChFnd80/12021615512D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.2471    4.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5471    3.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2471    2.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6471    2.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7165    3.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5839    5.8061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5495    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1169    2.4084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8269    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9930    5.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9930    4.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2054    3.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4179    4.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4179    5.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2054    6.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2054    2.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4137    1.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9972    1.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 18 20  1  0  0  0  0
 21 22  2  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Mol_ID> (379)
383

>  <Formula> (379)
C22H25N5O2

>  <MolWeight> (379)
391.4662

>  <Item Name> (379)
Rizatriptan Benzoate (Maxalt)

>  <Catalog Number> (379)
S1607

>  <Synonyms> (379)
MK-462, Maxalt

>  <Target> (379)
NULL

>  <Form> (379)
Benzoate

>  <URL> (379)
http://www.selleckchem.com/products/Rizatriptan-Benzoate(Maxalt).html

>  <CAS Number> (379)
145202-66-0

>  <ALogP> (379)
0.492

>  <HBA_Count> (379)
3

>  <HBD_Count> (379)
1

>  <Num_RotatableBonds> (379)
6

>  <Name> (379)
MAXALT (rizatriptan benzoate).cdx

$$$$
MESTINON (pyridostigmine bromide).cdx
csChFnd80/12021615512D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0664    4.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.7463    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4955    4.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (380)
384

>  <Formula> (380)
C9H13BrN2O2

>  <MolWeight> (380)
261.11572

>  <Item Name> (380)
Pyridostigmine Bromide (Mestinon)

>  <Catalog Number> (380)
S1608

>  <Synonyms> (380)
Mestinon, Regonol

>  <Target> (380)
Others

>  <Form> (380)
Bromide

>  <URL> (380)
http://www.selleckchem.com/products/Pyridostigmine-Bromide(Mestinon).html

>  <CAS Number> (380)
101-26-8

>  <ALogP> (380)
-1.014

>  <HBA_Count> (380)
2

>  <HBD_Count> (380)
0

>  <Num_RotatableBonds> (380)
2

>  <Name> (380)
MESTINON (pyridostigmine bromide).cdx

$$$$
METHIMAZOLE (methimazole).cdx
csChFnd80/12021615512D

  7  7  0  0  0  0  0  0  0  0999 V2000
    1.8326    3.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    3.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    2.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921    1.7869    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (381)
385

>  <Formula> (381)
C4H6N2S

>  <MolWeight> (381)
114.16884

>  <Item Name> (381)
Methimazole (Tapazole, Northyx)

>  <Catalog Number> (381)
S1609

>  <Synonyms> (381)
Basolan, Metazolo, Thiamazole

>  <Target> (381)
Others

>  <Form> (381)
Free Base

>  <URL> (381)
http://www.selleckchem.com/products/Methimazole(Tapazole).html

>  <CAS Number> (381)
60-56-0

>  <ALogP> (381)
0.414

>  <HBA_Count> (381)
0

>  <HBD_Count> (381)
1

>  <Num_RotatableBonds> (381)
0

>  <Name> (381)
METHIMAZOLE (methimazole).cdx

$$$$
METOLAZONE (metolazone).cdx
csChFnd80/12021615512D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  6  1  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
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  7 16  2  0  0  0  0
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 18 19  2  0  0  0  0
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 23 18  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (382)
386

>  <Formula> (382)
C16H16ClN3O3S

>  <MolWeight> (382)
365.83454

>  <Item Name> (382)
Metolazone (Zaroxolyn)

>  <Catalog Number> (382)
S1610

>  <Synonyms> (382)
Mykrox, Zaroxolyn, Diulo

>  <Target> (382)
Others

>  <Form> (382)
Free Base

>  <URL> (382)
http://www.selleckchem.com/products/Metolazone(Zaroxolyn).html

>  <CAS Number> (382)
17560-51-9

>  <ALogP> (382)
2.463

>  <HBA_Count> (382)
3

>  <HBD_Count> (382)
2

>  <Num_RotatableBonds> (382)
2

>  <Name> (382)
METOLAZONE (metolazone).cdx

$$$$
MIFEPREX (mifepristone).cdx
csChFnd80/12021615512D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6288    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
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 14 19  1  1  0  0  0
 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  3  0  0  0  0
 23 24  1  0  0  0  0
 19 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  9 33  1  1  0  0  0
 11 34  1  6  0  0  0
M  END
>  <Mol_ID> (383)
387

>  <Formula> (383)
C29H35NO2

>  <MolWeight> (383)
429.5937

>  <Item Name> (383)
Mifepristone (Mifeprex)

>  <Catalog Number> (383)
S2606

>  <Synonyms> (383)
RU-486, Mifegyne

>  <Target> (383)
Estrogen/progestogen Receptor

>  <Form> (383)
Free Base

>  <URL> (383)
http://www.selleckchem.com/products/Mifepristone(Mifeprex).html

>  <CAS Number> (383)
84371-65-3

>  <ALogP> (383)
5.655

>  <HBA_Count> (383)
1

>  <HBD_Count> (383)
0

>  <Num_RotatableBonds> (383)
3

>  <Name> (383)
MIFEPREX (mifepristone).cdx

$$$$
RILUZOLE (riluzole).cdx
csChFnd80/12021615512D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.5495    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3908    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (384)
388

>  <Formula> (384)
C8H5F3N2OS

>  <MolWeight> (384)
234.1983096

>  <Item Name> (384)
Riluzole (Rilutek)

>  <Catalog Number> (384)
S1614

>  <Synonyms> (384)
PK-26124, RP-54274, Rilutek

>  <Target> (384)
Sodium Channel

>  <Form> (384)
Free Base

>  <URL> (384)
http://www.selleckchem.com/products/Riluzole(Rilutek).html

>  <CAS Number> (384)
1744-22-5

>  <ALogP> (384)
3.828

>  <HBA_Count> (384)
2

>  <HBD_Count> (384)
1

>  <Num_RotatableBonds> (384)
2

>  <Name> (384)
RILUZOLE (riluzole).cdx

$$$$
RISPERIDONE (risperidone).cdx
csChFnd80/12021615512D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 29 23  1  0  0  0  0
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M  END
>  <Mol_ID> (385)
389

>  <Formula> (385)
C23H27FN4O2

>  <MolWeight> (385)
410.4844832

>  <Item Name> (385)
Risperidone (Risperdal)

>  <Catalog Number> (385)
S1615

>  <Synonyms> (385)
R 64 766, Risperdal

>  <Target> (385)
5-HT Receptor

>  <Form> (385)
Free Base

>  <URL> (385)
http://www.selleckchem.com/products/Risperidone(Risperdal).html

>  <CAS Number> (385)
106266-06-2

>  <ALogP> (385)
3.317

>  <HBA_Count> (385)
4

>  <HBD_Count> (385)
0

>  <Num_RotatableBonds> (385)
4

>  <Name> (385)
RISPERIDONE (risperidone).cdx

$$$$
Artemether.cdx
csChFnd80/12021615512D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (386)
390

>  <Formula> (386)
C16H26O5

>  <MolWeight> (386)
298.37464

>  <Item Name> (386)
Artemether

>  <Catalog Number> (386)
S2264

>  <Synonyms> (386)
SM-224, CGP 56696

>  <Target> (386)
Others

>  <Form> (386)
Free Base

>  <URL> (386)
http://www.selleckchem.com/products/Artemether(SM-224).html

>  <CAS Number> (386)
71963-77-4

>  <ALogP> (386)
2.029

>  <HBA_Count> (386)
5

>  <HBD_Count> (386)
0

>  <Num_RotatableBonds> (386)
1

>  <Name> (386)
Artemether.cdx

$$$$
SULLA (sulfameter).cdx
csChFnd80/12021615512D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    1.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (387)
391

>  <Formula> (387)
C11H12N4O3S

>  <MolWeight> (387)
280.30298

>  <Item Name> (387)
Sulfameter (Bayrena)

>  <Catalog Number> (387)
S1618

>  <Synonyms> (387)
Sulfamethoxydiazine, Sulfametin, Sulfametorine, Sulfamethoxine, AHR-857, Berlicid

>  <Target> (387)
Others

>  <Form> (387)
Free Base

>  <URL> (387)
http://www.selleckchem.com/products/Sulfameter(Bayrena).html

>  <CAS Number> (387)
651-06-9

>  <ALogP> (387)
0.297

>  <HBA_Count> (387)
5

>  <HBD_Count> (387)
2

>  <Num_RotatableBonds> (387)
4

>  <Name> (387)
SULLA (sulfameter).cdx

$$$$
Prilocaine.cdx
csChFnd80/12021615512D

 16 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (388)
392

>  <Formula> (388)
C13H20N2O

>  <MolWeight> (388)
220.3107

>  <Item Name> (388)
Prilocaine

>  <Catalog Number> (388)
S1619

>  <Synonyms> (388)
N/A

>  <Target> (388)
Others

>  <Form> (388)
Free Base

>  <URL> (388)
http://www.selleckchem.com/products/Prilocaine.html

>  <CAS Number> (388)
721-50-6

>  <ALogP> (388)
2.263

>  <HBA_Count> (388)
1

>  <HBD_Count> (388)
2

>  <Num_RotatableBonds> (388)
5

>  <Name> (388)
Prilocaine.cdx

$$$$
FERNISONE (prednisone).cdx
csChFnd80/12021615512D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (389)
393

>  <Formula> (389)
C21H26O5

>  <MolWeight> (389)
358.42814

>  <Item Name> (389)
Prednisone (Adasone)

>  <Catalog Number> (389)
S1622

>  <Synonyms> (389)
Deltasone, Liquid Pred, Orasone, Adasone

>  <Target> (389)
Others

>  <Form> (389)
Free Base

>  <URL> (389)
http://www.selleckchem.com/products/Prednisone.html

>  <CAS Number> (389)
53-03-2

>  <ALogP> (389)
1.217

>  <HBA_Count> (389)
3

>  <HBD_Count> (389)
1

>  <Num_RotatableBonds> (389)
2

>  <Name> (389)
FERNISONE (prednisone).cdx

$$$$
ACETADOTE (acetylcysteine).cdx
csChFnd80/12021615512D

 11 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (390)
394

>  <Formula> (390)
C5H9NO3S

>  <MolWeight> (390)
163.19486

>  <Item Name> (390)
Acetylcysteine

>  <Catalog Number> (390)
S1623

>  <Synonyms> (390)
N-acetylcysteine, N-acetyl-L-cysteine, NAC, A

>  <Target> (390)
AChR

>  <Form> (390)
Free Base

>  <URL> (390)
http://www.selleckchem.com/products/Acetylcysteine.html

>  <CAS Number> (390)
616-91-1

>  <ALogP> (390)
-0.578

>  <HBA_Count> (390)
2

>  <HBD_Count> (390)
1

>  <Num_RotatableBonds> (390)
3

>  <Name> (390)
ACETADOTE (acetylcysteine).cdx

$$$$
ALESSE (ethinyl estradiol).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (391)
395

>  <Formula> (391)
C20H24O2

>  <MolWeight> (391)
296.40336

>  <Item Name> (391)
Ethinyl Estradiol

>  <Catalog Number> (391)
S1625

>  <Synonyms> (391)
Ethynylestradiol

>  <Target> (391)
Others

>  <Form> (391)
Free Base

>  <URL> (391)
http://www.selleckchem.com/products/Ethinyl-Estradiol.html

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57-63-6

>  <ALogP> (391)
4.886

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0

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ALESSE (ethinyl estradiol).cdx

$$$$
Naproxen sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (392)
396

>  <Formula> (392)
C14H13NaO3

>  <MolWeight> (392)
252.24099

>  <Item Name> (392)
Naproxen Sodium

>  <Catalog Number> (392)
S1626

>  <Synonyms> (392)
Anaprox, Naprelan

>  <Target> (392)
COX

>  <Form> (392)
Sodium

>  <URL> (392)
http://www.selleckchem.com/products/Naproxen-Sodium(Aleve).html

>  <CAS Number> (392)
26159-34-2

>  <ALogP> (392)
1.375

>  <HBA_Count> (392)
1

>  <HBD_Count> (392)
0

>  <Num_RotatableBonds> (392)
3

>  <Name> (392)
Naproxen sodium.cdx

$$$$
ALINIA (nitazoxanide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (393)
397

>  <Formula> (393)
C12H9N3O5S

>  <MolWeight> (393)
307.28196

>  <Item Name> (393)
Nitazoxanide (Alinia, Annita)

>  <Catalog Number> (393)
S1627

>  <Synonyms> (393)
Daxon, Dexidex, Kidonax, Pacovanton, Paramix, Nitax, Zox, Nitazox, Toza

>  <Target> (393)
Others

>  <Form> (393)
Free Base

>  <URL> (393)
http://www.selleckchem.com/products/Nitazoxanide(Alinia).html

>  <CAS Number> (393)
55981-09-4

>  <ALogP> (393)
1.398

>  <HBA_Count> (393)
4

>  <HBD_Count> (393)
1

>  <Num_RotatableBonds> (393)
5

>  <Name> (393)
ALINIA (nitazoxanide).cdx

$$$$
ALLERNAZE (triamcinolone acetonide).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (394)
398

>  <Formula> (394)
C24H31FO6

>  <MolWeight> (394)
434.4977432

>  <Item Name> (394)
Triamcinolone Acetonide

>  <Catalog Number> (394)
S1628

>  <Synonyms> (394)
Azmacort

>  <Target> (394)
Others

>  <Form> (394)
Free Base

>  <URL> (394)
http://www.selleckchem.com/products/Triamcinolone-Acetonide.html

>  <CAS Number> (394)
76-25-5

>  <ALogP> (394)
1.157

>  <HBA_Count> (394)
4

>  <HBD_Count> (394)
2

>  <Num_RotatableBonds> (394)
2

>  <Name> (394)
ALLERNAZE (triamcinolone acetonide).cdx

$$$$
ALLI (orlistat).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (395)
399

>  <Formula> (395)
C29H53NO5

>  <MolWeight> (395)
495.73482

>  <Item Name> (395)
Orlistat (Alli, Xenical)

>  <Catalog Number> (395)
S1629

>  <Synonyms> (395)
Tetrahydrolipstatin

>  <Target> (395)
Others

>  <Form> (395)
Free Base

>  <URL> (395)
http://www.selleckchem.com/products/Orlistat(Alli).html

>  <CAS Number> (395)
96829-58-2

>  <ALogP> (395)
8.333

>  <HBA_Count> (395)
5

>  <HBD_Count> (395)
1

>  <Num_RotatableBonds> (395)
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>  <Name> (395)
ALLI (orlistat).cdx

$$$$
ALLOPURINOL (allopurinol).cdx
csChFnd80/12021615512D

 10 11  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (396)
400

>  <Formula> (396)
C5H4N4O

>  <MolWeight> (396)
136.11146

>  <Item Name> (396)
Allopurinol (Zyloprim)

>  <Catalog Number> (396)
S1630

>  <Synonyms> (396)
Aloprim

>  <Target> (396)
Others

>  <Form> (396)
Free Base

>  <URL> (396)
http://www.selleckchem.com/products/Allopurinol(Zyloprim).html

>  <CAS Number> (396)
315-30-0

>  <ALogP> (396)
-2.125

>  <HBA_Count> (396)
3

>  <HBD_Count> (396)
2

>  <Num_RotatableBonds> (396)
0

>  <Name> (396)
ALLOPURINOL (allopurinol).cdx

$$$$
ALOPRIM (allopurinol sodium).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (397)
401

>  <Formula> (397)
C5H4N4NaO+

>  <MolWeight> (397)
159.10123

>  <Item Name> (397)
Allopurinol Sodium (Aloprim)

>  <Catalog Number> (397)
S1631

>  <Synonyms> (397)
Lopurin, Zyloprim, Aloprim

>  <Target> (397)
Others

>  <Form> (397)
Sodium Salt

>  <URL> (397)
http://www.selleckchem.com/products/Allopurinol-Sodium(Aloprim).html

>  <CAS Number> (397)
17795-21-0

>  <ALogP> (397)
-0.681

>  <HBA_Count> (397)
3

>  <HBD_Count> (397)
2

>  <Num_RotatableBonds> (397)
0

>  <Name> (397)
ALOPRIM (allopurinol sodium).cdx

$$$$
ACCOLATE (zafirlukast).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (398)
402

>  <Formula> (398)
C31H33N3O6S

>  <MolWeight> (398)
575.67522

>  <Item Name> (398)
Zafirlukast (Accolate)

>  <Catalog Number> (398)
S1633

>  <Synonyms> (398)
Accolate, Accoleit, Vanticon

>  <Target> (398)
Others

>  <Form> (398)
Free Base

>  <URL> (398)
http://www.selleckchem.com/products/Zafirlukast(Accolate).html

>  <CAS Number> (398)
107753-78-6

>  <ALogP> (398)
6.299

>  <HBA_Count> (398)
6

>  <HBD_Count> (398)
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>  <Num_RotatableBonds> (398)
9

>  <Name> (398)
ACCOLATE (zafirlukast).cdx

$$$$
ACHES-N-PAIN (ibuprofen).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (399)
403

>  <Formula> (399)
C13H18O2

>  <MolWeight> (399)
206.28082

>  <Item Name> (399)
Ibuprofen (Advil)

>  <Catalog Number> (399)
S1638

>  <Synonyms> (399)
Brufen, Nurofen, Motrin

>  <Target> (399)
COX

>  <Form> (399)
Free Base

>  <URL> (399)
http://www.selleckchem.com/products/Ibuprofen(Advil).html

>  <CAS Number> (399)
15687-27-1

>  <ALogP> (399)
3.607

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1

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0

>  <Num_RotatableBonds> (399)
4

>  <Name> (399)
ACHES-N-PAIN (ibuprofen).cdx

$$$$
ALBENZA (albendazole).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (400)
404

>  <Formula> (400)
C12H15N3O2S

>  <MolWeight> (400)
265.3314

>  <Item Name> (400)
Albendazole (Albenza)

>  <Catalog Number> (400)
S1640

>  <Synonyms> (400)
Albenza, Eskazole, Zentel, Andazol

>  <Target> (400)
Others

>  <Form> (400)
Free Base

>  <URL> (400)
http://www.selleckchem.com/products/Albendazole(Albenza).html

>  <CAS Number> (400)
54965-21-8

>  <ALogP> (400)
3.065

>  <HBA_Count> (400)
3

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>  <Name> (400)
ALBENZA (albendazole).cdx

$$$$
ALDOCLOR-250 (chlorothiazide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (401)
405

>  <Formula> (401)
C7H6ClN3O4S2

>  <MolWeight> (401)
295.72324

>  <Item Name> (401)
Chlorothiazide

>  <Catalog Number> (401)
S1641

>  <Synonyms> (401)
Diuril, Chlotride

>  <Target> (401)
Others

>  <Form> (401)
Free Base

>  <URL> (401)
http://www.selleckchem.com/products/Chlorothiazide(Diuril).html

>  <CAS Number> (401)
58-94-6

>  <ALogP> (401)
-0.177

>  <HBA_Count> (401)
5

>  <HBD_Count> (401)
2

>  <Num_RotatableBonds> (401)
1

>  <Name> (401)
ALDOCLOR-250 (chlorothiazide).cdx

$$$$
ACTIGALL (ursodiol).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (402)
406

>  <Formula> (402)
C24H40O4

>  <MolWeight> (402)
392.572

>  <Item Name> (402)
Ursodiol (Actigal Urso)

>  <Catalog Number> (402)
S1643

>  <Synonyms> (402)
Ursodeoxycholic acid, UDCA, Ursosan, Ursofalk, Urso Forte, Udiliv

>  <Target> (402)
Others

>  <Form> (402)
Free Base

>  <URL> (402)
http://www.selleckchem.com/products/Ursodiol(Actigal).html

>  <CAS Number> (402)
128-13-2

>  <ALogP> (402)
4.014

>  <HBA_Count> (402)
1

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2

>  <Num_RotatableBonds> (402)
4

>  <Name> (402)
ACTIGALL (ursodiol).cdx

$$$$
ACTIN-N (nitrofurazone).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (403)
407

>  <Formula> (403)
C6H6N4O4

>  <MolWeight> (403)
198.13624

>  <Item Name> (403)
Nitrofurazone (Nitrofural)

>  <Catalog Number> (403)
S1644

>  <Synonyms> (403)
Nitrofural, Furacilin, ACTIN-N, Otofuran

>  <Target> (403)
Others

>  <Form> (403)
Free Base

>  <URL> (403)
http://www.selleckchem.com/products/Nitrofurazone(ACTIN-N).html

>  <CAS Number> (403)
59-87-0

>  <ALogP> (403)
0.223

>  <HBA_Count> (403)
3

>  <HBD_Count> (403)
2

>  <Num_RotatableBonds> (403)
3

>  <Name> (403)
ACTIN-N (nitrofurazone).cdx

$$$$
ACTRON (ketoprofen).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (404)
408

>  <Formula> (404)
C16H14O3

>  <MolWeight> (404)
254.28056

>  <Item Name> (404)
Ketoprofen (Actron)

>  <Catalog Number> (404)
S1645

>  <Synonyms> (404)
Orudis, Oruvail

>  <Target> (404)
COX

>  <Form> (404)
Free Base

>  <URL> (404)
http://www.selleckchem.com/products/Ketoprofen(Actron).html

>  <CAS Number> (404)
22071-15-4

>  <ALogP> (404)
3.361

>  <HBA_Count> (404)
2

>  <HBD_Count> (404)
0

>  <Num_RotatableBonds> (404)
4

>  <Name> (404)
ACTRON (ketoprofen).cdx

$$$$
Adenosine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (405)
409

>  <Formula> (405)
C10H13N5O4

>  <MolWeight> (405)
267.24132

>  <Item Name> (405)
Adenosine (Adenocard)

>  <Catalog Number> (405)
S1647

>  <Synonyms> (405)
Adenocard

>  <Target> (405)
Others

>  <Form> (405)
Free Base

>  <URL> (405)
http://www.selleckchem.com/products/Adenosine(Adenocard).html

>  <CAS Number> (405)
58-61-7

>  <ALogP> (405)
-1.881

>  <HBA_Count> (405)
4

>  <HBD_Count> (405)
4

>  <Num_RotatableBonds> (405)
2

>  <Name> (405)
Adenosine.cdx

$$$$
Artemisinin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (406)
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C15H22O5

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>  <Item Name> (406)
Artemisinin

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S1282

>  <Synonyms> (406)
Qinghaosu

>  <Target> (406)
Others

>  <Form> (406)
Free Base

>  <URL> (406)
http://www.selleckchem.com/products/Artemisinin.html

>  <CAS Number> (406)
63968-64-9

>  <ALogP> (406)
1.998

>  <HBA_Count> (406)
5

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0

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>  <Name> (406)
Artemisinin.cdx

$$$$
Artesunate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (407)
411

>  <Formula> (407)
C19H28O8

>  <MolWeight> (407)
384.42082

>  <Item Name> (407)
Artesunate

>  <Catalog Number> (407)
S2265

>  <Synonyms> (407)
N/A

>  <Target> (407)
Others

>  <Form> (407)
Free Base

>  <URL> (407)
http://www.selleckchem.com/products/Artesunate.html

>  <CAS Number> (407)
88495-63-0

>  <ALogP> (407)
1.845

>  <HBA_Count> (407)
7

>  <HBD_Count> (407)
0

>  <Num_RotatableBonds> (407)
5

>  <Name> (407)
Artesunate.cdx

$$$$
AT101.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (408)
412

>  <Formula> (408)
C32H34O10

>  <MolWeight> (408)
578.60636

>  <Item Name> (408)
AT101

>  <Catalog Number> (408)
S2812

>  <Synonyms> (408)
N/A

>  <Target> (408)
Bcl-2

>  <Form> (408)
Free Base

>  <URL> (408)
http://www.selleckchem.com/products/at101.html

>  <CAS Number> (408)
866541-93-7

>  <ALogP> (408)
6.388

>  <HBA_Count> (408)
3

>  <HBD_Count> (408)
6

>  <Num_RotatableBonds> (408)
5

>  <Name> (408)
AT101.cdx

$$$$
ZOMIG (zolmitriptan).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (409)
413

>  <Formula> (409)
C16H21N3O2

>  <MolWeight> (409)
287.35684

>  <Item Name> (409)
Zolmitriptan (Zomig)

>  <Catalog Number> (409)
S1649

>  <Synonyms> (409)
Zomig, Zomigon, AscoTopand, Zomigoro

>  <Target> (409)
Others

>  <Form> (409)
Free Base

>  <URL> (409)
http://www.selleckchem.com/products/Zolmitriptan(Zomig).html

>  <CAS Number> (409)
139264-17-8

>  <ALogP> (409)
2.457

>  <HBA_Count> (409)
2

>  <HBD_Count> (409)
2

>  <Num_RotatableBonds> (409)
5

>  <Name> (409)
ZOMIG (zolmitriptan).cdx

$$$$
TYZEKA (telbivudine).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (410)
414

>  <Formula> (410)
C10H14N2O5

>  <MolWeight> (410)
242.22856

>  <Item Name> (410)
Telbivudine (Sebivo, Tyzeka)

>  <Catalog Number> (410)
S1651

>  <Synonyms> (410)
N/A

>  <Target> (410)
Others

>  <Form> (410)
Free Base

>  <URL> (410)
http://www.selleckchem.com/products/Telbivudine(Sebivo).html

>  <CAS Number> (410)
3424-98-4

>  <ALogP> (410)
-1.238

>  <HBA_Count> (410)
3

>  <HBD_Count> (410)
3

>  <Num_RotatableBonds> (410)
2

>  <Name> (410)
TYZEKA (telbivudine).cdx

$$$$
BENOQUIN (monobenzone).cdx
csChFnd80/12021615512D

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    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
M  END
>  <Mol_ID> (411)
415

>  <Formula> (411)
C13H12O2

>  <MolWeight> (411)
200.23318

>  <Item Name> (411)
Monobenzone (Benoquin)

>  <Catalog Number> (411)
S1652

>  <Synonyms> (411)
Benoquin

>  <Target> (411)
Others

>  <Form> (411)
Free Base

>  <URL> (411)
http://www.selleckchem.com/products/Monobenzone(Benoquin).html

>  <CAS Number> (411)
103-16-2

>  <ALogP> (411)
3.155

>  <HBA_Count> (411)
1

>  <HBD_Count> (411)
1

>  <Num_RotatableBonds> (411)
3

>  <Name> (411)
BENOQUIN (monobenzone).cdx

$$$$
ATRALIN (tretinoin).cdx
csChFnd80/12021615512D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    2.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  2  0  0  0  0
M  END
>  <Mol_ID> (412)
416

>  <Formula> (412)
C20H28O2

>  <MolWeight> (412)
300.43512

>  <Item Name> (412)
All-trans Retinoic Acid (Tretinoin)

>  <Catalog Number> (412)
S1653

>  <Synonyms> (412)
Vesanoid, Airol, Renova, Atralin, Retin-A, Avita, Stieva-A, all-trans retinoic acid

>  <Target> (412)
Others

>  <Form> (412)
Free Base

>  <URL> (412)
http://www.selleckchem.com/products/Tretinoin(Aberela).html

>  <CAS Number> (412)
302-79-4

>  <ALogP> (412)
5.551

>  <HBA_Count> (412)
1

>  <HBD_Count> (412)
0

>  <Num_RotatableBonds> (412)
5

>  <Name> (412)
ATRALIN (tretinoin).cdx

$$$$
AZOLID (phenylbutazone).cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.5403    4.4353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5403    3.0353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8718    2.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6947    3.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8718    4.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    5.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    2.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    6.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4253    7.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    6.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4253    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1825    2.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  6  1  0  0  0  0
  7 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  7  1  0  0  0  0
  3 18  2  0  0  0  0
  5 19  2  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (413)
417

>  <Formula> (413)
C19H20N2O2

>  <MolWeight> (413)
308.3743

>  <Item Name> (413)
Phenylbutazone (Butazolidin, Butatron)

>  <Catalog Number> (413)
S1654

>  <Synonyms> (413)
Bute, Butazolidin, Butatron

>  <Target> (413)
Others

>  <Form> (413)
Free Base

>  <URL> (413)
http://www.selleckchem.com/products/Phenylbutazone(Butazolidin).html

>  <CAS Number> (413)
50-33-9

>  <ALogP> (413)
3.954

>  <HBA_Count> (413)
2

>  <HBD_Count> (413)
0

>  <Num_RotatableBonds> (413)
5

>  <Name> (413)
AZOLID (phenylbutazone).cdx

$$$$
EZETIMIBE (ezetimibe).cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1049    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.2951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7157    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2951    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7157    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
  8 15  1  1  0  0  0
 11 10  1  6  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 14 24  1  1  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (414)
418

>  <Formula> (414)
C24H21F2NO3

>  <MolWeight> (414)
409.4252464

>  <Item Name> (414)
Ezetimibe (Zetia)

>  <Catalog Number> (414)
S1655

>  <Synonyms> (414)
Zetia, Ezetrol

>  <Target> (414)
Others

>  <Form> (414)
Free Base

>  <URL> (414)
http://www.selleckchem.com/products/Ezetimibe(Zetia).html

>  <CAS Number> (414)
163222-33-1

>  <ALogP> (414)
4.633

>  <HBA_Count> (414)
1

>  <HBD_Count> (414)
2

>  <Num_RotatableBonds> (414)
6

>  <Name> (414)
EZETIMIBE (ezetimibe).cdx

$$$$
TIKOSYN (dofetilide).cdx
csChFnd80/12021615512D

 29 30  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9082    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183    1.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6742    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7238    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9362    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7238    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 26 28  2  0  0  0  0
 26 29  2  0  0  0  0
M  END
>  <Mol_ID> (415)
419

>  <Formula> (415)
C19H27N3O5S2

>  <MolWeight> (415)
441.56478

>  <Item Name> (415)
Dofetilide (Tikosyn)

>  <Catalog Number> (415)
S1658

>  <Synonyms> (415)
Tikosyn, UK68798

>  <Target> (415)
Others

>  <Form> (415)
Free Base

>  <URL> (415)
http://www.selleckchem.com/products/Dofetilide(Tikosyn).html

>  <CAS Number> (415)
115256-11-6

>  <ALogP> (415)
1.679

>  <HBA_Count> (415)
5

>  <HBD_Count> (415)
2

>  <Num_RotatableBonds> (415)
11

>  <Name> (415)
TIKOSYN (dofetilide).cdx

$$$$
DYNACIRC (isradipine).cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4165    7.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 22 27  2  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (416)
420

>  <Formula> (416)
C19H21N3O5

>  <MolWeight> (416)
371.38714

>  <Item Name> (416)
Isradipine (Dynacirc)

>  <Catalog Number> (416)
S1662

>  <Synonyms> (416)
DynaCirc, Prescal, PN-200-110, Clivoten, Esradin

>  <Target> (416)
Others

>  <Form> (416)
Free Base

>  <URL> (416)
http://www.selleckchem.com/products/Isradipine(Dynacirc).html

>  <CAS Number> (416)
75695-93-1

>  <ALogP> (416)
2.168

>  <HBA_Count> (416)
7

>  <HBD_Count> (416)
1

>  <Num_RotatableBonds> (416)
6

>  <Name> (416)
DYNACIRC (isradipine).cdx

$$$$
ESTROGENIC SUBSTANCE (estrone).cdx
csChFnd80/12021615512D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Mol_ID> (417)
421

>  <Formula> (417)
C18H22O2

>  <MolWeight> (417)
270.36608

>  <Item Name> (417)
Estrone

>  <Catalog Number> (417)
S1665

>  <Synonyms> (417)
Oestrone

>  <Target> (417)
Others

>  <Form> (417)
Free Base

>  <URL> (417)
http://www.selleckchem.com/products/Estrone.html

>  <CAS Number> (417)
53-16-7

>  <ALogP> (417)
3.938

>  <HBA_Count> (417)
1

>  <HBD_Count> (417)
1

>  <Num_RotatableBonds> (417)
0

>  <Name> (417)
ESTROGENIC SUBSTANCE (estrone).cdx

$$$$
ANCOBON (flucytosine).cdx
csChFnd80/12021615512D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (418)
422

>  <Formula> (418)
C4H4FN3O

>  <MolWeight> (418)
129.0924632

>  <Item Name> (418)
Flucytosine (Ancobon)

>  <Catalog Number> (418)
S1666

>  <Synonyms> (418)
5-fluorocytosine, Ancotil

>  <Target> (418)
Others

>  <Form> (418)
Free Base

>  <URL> (418)
http://www.selleckchem.com/products/Flucytosine(Ancobon).html

>  <CAS Number> (418)
2022-85-7

>  <ALogP> (418)
-1.048

>  <HBA_Count> (418)
2

>  <HBD_Count> (418)
2

>  <Num_RotatableBonds> (418)
0

>  <Name> (418)
ANCOBON (flucytosine).cdx

$$$$
ALREX (loteprednol etabonate).cdx
csChFnd80/12021615512D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5918    5.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    5.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9306    6.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2782    5.8857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2307    6.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8872    6.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5249    7.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8973    5.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5114    8.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503   10.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  2  0  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 12 26  1  1  0  0  0
 14 27  1  1  0  0  0
 10 28  1  6  0  0  0
 11 29  1  6  0  0  0
 17 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (419)
423

>  <Formula> (419)
C24H31ClO7

>  <MolWeight> (419)
466.95174

>  <Item Name> (419)
Loteprednol etabonate

>  <Catalog Number> (419)
S1669

>  <Synonyms> (419)
Alrex, Lotemax

>  <Target> (419)
Others

>  <Form> (419)
Free Base

>  <URL> (419)
http://www.selleckchem.com/products/Loteprednol-etabonate.html

>  <CAS Number> (419)
82034-46-6

>  <ALogP> (419)
3.865

>  <HBA_Count> (419)
6

>  <HBD_Count> (419)
1

>  <Num_RotatableBonds> (419)
7

>  <Name> (419)
ALREX (loteprednol etabonate).cdx

$$$$
AMINOCAPROIC ACID (aminocaproic acid).cdx
csChFnd80/12021615512D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (420)
424

>  <Formula> (420)
C6H13NO2

>  <MolWeight> (420)
131.17292

>  <Item Name> (420)
£¨6-£©¦Å-Aminocaproic acid

>  <Catalog Number> (420)
S1671

>  <Synonyms> (420)
Amicar, ¦Å-amino caproic acid, ¦Å-Ahx, 6-aminohexanoic acid

>  <Target> (420)
Others

>  <Form> (420)
Free Base

>  <URL> (420)
http://www.selleckchem.com/products/Aminocaproic-acid(Amicar).html

>  <CAS Number> (420)
60-32-2

>  <ALogP> (420)
-2.164

>  <HBA_Count> (420)
1

>  <HBD_Count> (420)
1

>  <Num_RotatableBonds> (420)
5

>  <Name> (420)
AMINOCAPROIC ACID (aminocaproic acid).cdx

$$$$
Pregnenolone.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 17 22  1  1  0  0  0
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 22 24  1  0  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
M  END
>  <Mol_ID> (421)
425

>  <Formula> (421)
C21H32O2

>  <MolWeight> (421)
316.47758

>  <Item Name> (421)
Pregnenolone

>  <Catalog Number> (421)
S1914

>  <Synonyms> (421)
N/A

>  <Target> (421)
Estrogen/progestogen Receptor

>  <Form> (421)
Free Base

>  <URL> (421)
http://www.selleckchem.com/products/pregnenolone.html

>  <CAS Number> (421)
145-13-1

>  <ALogP> (421)
3.624

>  <HBA_Count> (421)
1

>  <HBD_Count> (421)
1

>  <Num_RotatableBonds> (421)
1

>  <Name> (421)
Pregnenolone.cdx

$$$$
AMINOPHYLLINE (aminophylline).cdx
csChFnd80/12021615512D

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.7540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1747    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3829    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    7.3257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0102    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6805    9.1559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2210   -0.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 13  9  1  0  0  0  0
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 10 17  2  0  0  0  0
 18 19  1  0  0  0  0
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 26 22  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  2  0  0  0  0
 20 29  1  0  0  0  0
 23 30  2  0  0  0  0
M  END
>  <Mol_ID> (422)
426

>  <Formula> (422)
C16H24N10O4

>  <MolWeight> (422)
420.42636

>  <Item Name> (422)
Aminophylline (Truphylline)

>  <Catalog Number> (422)
S1673

>  <Synonyms> (422)
Somopphyllin, Aminocadol, Phyllocontin

>  <Target> (422)
PDE

>  <Form> (422)
Ethylenediamine

>  <URL> (422)
http://www.selleckchem.com/products/Aminophylline(Truphylline).html

>  <CAS Number> (422)
317-34-0

>  <ALogP> (422)
-2.089

>  <HBA_Count> (422)
6

>  <HBD_Count> (422)
4

>  <Num_RotatableBonds> (422)
1

>  <Name> (422)
AMINOPHYLLINE (aminophylline).cdx

$$$$
Amorolfine Hydrochloride.cdx
csChFnd80/12021615512D

 24 24  0  0  0  0  0  0  0  0999 V2000
    3.6289    4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8867    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
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 21 15  1  0  0  0  0
 20 22  1  1  0  0  0
 18 23  1  1  0  0  0
M  END
>  <Mol_ID> (423)
427

>  <Formula> (423)
C21H36ClNO

>  <MolWeight> (423)
353.96964

>  <Item Name> (423)
Amorolfine Hydrochloride

>  <Catalog Number> (423)
S1676

>  <Synonyms> (423)
Amorolfin, Curanail, Loceryl, Locetar, Odenil

>  <Target> (423)
Others

>  <Form> (423)
Hydrochloride

>  <URL> (423)
http://www.selleckchem.com/products/Amorolfine-Hydrochloride.html

>  <CAS Number> (423)
78613-38-4

>  <ALogP> (423)
5.681

>  <HBA_Count> (423)
1

>  <HBD_Count> (423)
0

>  <Num_RotatableBonds> (423)
6

>  <Name> (423)
Amorolfine Hydrochloride.cdx

$$$$
AMPHICOL (chloramphenicol).cdx
csChFnd80/12021615512D

 20 20  0  0  0  0  0  0  0  0999 V2000
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    2.4249    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
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 11 19  1  1  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (424)
428

>  <Formula> (424)
C11H12Cl2N2O5

>  <MolWeight> (424)
323.12938

>  <Item Name> (424)
Chloramphenicol (Chloromycetin)

>  <Catalog Number> (424)
S1677

>  <Synonyms> (424)
Alficetyn, Chlornitromycin, Chloromycetin

>  <Target> (424)
Others

>  <Form> (424)
Free Base

>  <URL> (424)
http://www.selleckchem.com/products/Chloramphenicol(Chloromycetin).html

>  <CAS Number> (424)
56-75-7

>  <ALogP> (424)
1.025

>  <HBA_Count> (424)
1

>  <HBD_Count> (424)
3

>  <Num_RotatableBonds> (424)
6

>  <Name> (424)
AMPHICOL (chloramphenicol).cdx

$$$$
ANTABUSE (disulfiram).cdx
csChFnd80/12021615512D

 16 15  0  0  0  0  0  0  0  0999 V2000
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    4.8540    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (425)
429

>  <Formula> (425)
C10H20N2S4

>  <MolWeight> (425)
296.5392

>  <Item Name> (425)
Disulfiram (Antabuse)

>  <Catalog Number> (425)
S1680

>  <Synonyms> (425)
Antabuse, Antabus

>  <Target> (425)
Others

>  <Form> (425)
Free Base

>  <URL> (425)
http://www.selleckchem.com/products/Disulfiram(Antabuse).html

>  <CAS Number> (425)
97-77-8

>  <ALogP> (425)
5.6

>  <HBA_Count> (425)
0

>  <HBD_Count> (425)
0

>  <Num_RotatableBonds> (425)
9

>  <Name> (425)
ANTABUSE (disulfiram).cdx

$$$$
APRISO (mesalamine).cdx
csChFnd80/12021615512D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (426)
430

>  <Formula> (426)
C7H7NO3

>  <MolWeight> (426)
153.13538

>  <Item Name> (426)
Mesalamine (Lialda)

>  <Catalog Number> (426)
S1681

>  <Synonyms> (426)
Apriso, 5-aminosalicylic acid, Mesalazine, Asacol, Pentasa, Canasa

>  <Target> (426)
Others

>  <Form> (426)
Free Base

>  <URL> (426)
http://www.selleckchem.com/products/Mesalamine(Lialda).html

>  <CAS Number> (426)
89-57-6

>  <ALogP> (426)
0.471

>  <HBA_Count> (426)
1

>  <HBD_Count> (426)
2

>  <Num_RotatableBonds> (426)
1

>  <Name> (426)
APRISO (mesalamine).cdx

$$$$
ATROVENT HFA (ipratropium bromide).cdx
csChFnd80/12021615512D

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.0421    9.6192    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    1.3523    5.0254    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0495    4.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6477    5.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9308    6.3381    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3523    7.7893    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    3.2163    5.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    4.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2792    8.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8396   10.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6076    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1827    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1827    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
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  2  9  1  0  0  0  0
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  6 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  8 14  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 18  1  0  0  0  0
M  END
>  <Mol_ID> (427)
431

>  <Formula> (427)
C20H30BrNO3

>  <MolWeight> (427)
412.3611

>  <Item Name> (427)
Ipratropium bromide

>  <Catalog Number> (427)
S1683

>  <Synonyms> (427)
Atrovent, Apovent, Aerovent

>  <Target> (427)
Others

>  <Form> (427)
Bromide

>  <URL> (427)
http://www.selleckchem.com/products/Ipratropium-bromide.html

>  <CAS Number> (427)
22254-24-6

>  <ALogP> (427)
-1.326

>  <HBA_Count> (427)
2

>  <HBD_Count> (427)
1

>  <Num_RotatableBonds> (427)
6

>  <Name> (427)
ATROVENT HFA (ipratropium bromide).cdx

$$$$
BETAMETHASONE DIPROPIONATE (betamethasone dipropionate).cdx
csChFnd80/12021615512D

 38 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5771    6.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8977    8.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2025    8.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 18  2  0  0  0  0
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 17 32  1  6  0  0  0
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 10 37  1  6  0  0  0
 11 38  1  6  0  0  0
M  END
>  <Mol_ID> (428)
432

>  <Formula> (428)
C28H37FO7

>  <MolWeight> (428)
504.5875832

>  <Item Name> (428)
Betamethasone Dipropionate (Diprolene)

>  <Catalog Number> (428)
S1688

>  <Synonyms> (428)
Diprospan, Diprolene, Diprosone, Diprolene AF

>  <Target> (428)
Others

>  <Form> (428)
Free Base

>  <URL> (428)
http://www.selleckchem.com/products/Betamethasone-Dipropionate(Diprolene).html

>  <CAS Number> (428)
5593-20-4

>  <ALogP> (428)
3.8

>  <HBA_Count> (428)
6

>  <HBD_Count> (428)
1

>  <Num_RotatableBonds> (428)
8

>  <Name> (428)
BETAMETHASONE DIPROPIONATE (betamethasone dipropionate).cdx

$$$$
BETAPAR (meprednisone).cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  6  1  2  0  0  0  0
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 10  5  1  0  0  0  0
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 27 30  2  0  0  0  0
M  END
>  <Mol_ID> (429)
433

>  <Formula> (429)
C22H28O5

>  <MolWeight> (429)
372.45472

>  <Item Name> (429)
Betapar (Meprednisone)

>  <Catalog Number> (429)
S1689

>  <Synonyms> (429)
Betanisona

>  <Target> (429)
Others

>  <Form> (429)
Free Base

>  <URL> (429)
http://www.selleckchem.com/products/Betapar(Meprednisone).html

>  <CAS Number> (429)
1247-42-3

>  <ALogP> (429)
1.536

>  <HBA_Count> (429)
3

>  <HBD_Count> (429)
1

>  <Num_RotatableBonds> (429)
2

>  <Name> (429)
BETAPAR (meprednisone).cdx

$$$$
BETATREX (betamethasone valerate).cdx
csChFnd80/12021615512D

 36 39  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2496    6.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5771    6.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    4.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5942    7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9942    7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 16 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 17 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 10 33  1  6  0  0  0
 11 34  1  6  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (430)
434

>  <Formula> (430)
C27H37FO6

>  <MolWeight> (430)
476.5774832

>  <Item Name> (430)
Betamethasone valerate (Betnovate)

>  <Catalog Number> (430)
S1690

>  <Synonyms> (430)
Betnovate, Celestone, Betaderm, Luxiq

>  <Target> (430)
Others

>  <Form> (430)
Valerate

>  <URL> (430)
http://www.selleckchem.com/products/Betamethasone-valerate(Betnovate).html

>  <CAS Number> (430)
2152-44-5

>  <ALogP> (430)
3.666

>  <HBA_Count> (430)
4

>  <HBD_Count> (430)
2

>  <Num_RotatableBonds> (430)
7

>  <Name> (430)
BETATREX (betamethasone valerate).cdx

$$$$
BILTRICIDE (praziquantel).cdx
csChFnd80/12021615512D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
M  END
>  <Mol_ID> (431)
435

>  <Formula> (431)
C19H24N2O2

>  <MolWeight> (431)
312.40606

>  <Item Name> (431)
Praziquantel (Biltricide)

>  <Catalog Number> (431)
S1691

>  <Synonyms> (431)
Droncit

>  <Target> (431)
Others

>  <Form> (431)
Free Base

>  <URL> (431)
http://www.selleckchem.com/products/Praziquantel(Biltricide).html

>  <CAS Number> (431)
55268-74-1

>  <ALogP> (431)
2.477

>  <HBA_Count> (431)
2

>  <HBD_Count> (431)
0

>  <Num_RotatableBonds> (431)
1

>  <Name> (431)
BILTRICIDE (praziquantel).cdx

$$$$
BUSULFEX (busulfan).cdx
csChFnd80/12021615512D

 14 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    1.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    1.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    1.2167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    1.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    3.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    3.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0013    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4061    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  2  0  0  0  0
  2 12  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  2  0  0  0  0
M  END
>  <Mol_ID> (432)
436

>  <Formula> (432)
C6H14O6S2

>  <MolWeight> (432)
246.30176

>  <Item Name> (432)
Busulfan (Myleran, Busulfex)

>  <Catalog Number> (432)
S1692

>  <Synonyms> (432)
Myleran, Busulfex

>  <Target> (432)
NULL

>  <Form> (432)
Free Base

>  <URL> (432)
http://www.selleckchem.com/products/Busulfan(Busulfex).html

>  <CAS Number> (432)
55-98-1

>  <ALogP> (432)
-0.289

>  <HBA_Count> (432)
2

>  <HBD_Count> (432)
0

>  <Num_RotatableBonds> (432)
7

>  <Name> (432)
BUSULFEX (busulfan).cdx

$$$$
GEMCITABINE (gemcitabine).cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1203    2.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.2685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3571    4.4810    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9877    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    5.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0120    1.8482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    4.5523    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    5.5899    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9  5  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  1  0  0  0
 12 15  1  6  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Mol_ID> (433)
437

>  <Formula> (433)
C9H11F2N3O4

>  <MolWeight> (433)
263.1981464

>  <Item Name> (433)
Gemcitabine (Gemzar)

>  <Catalog Number> (433)
S1714

>  <Synonyms> (433)
Gemzar

>  <Target> (433)
Others

>  <Form> (433)
Free Base

>  <URL> (433)
http://www.selleckchem.com/products/Gemcitabine(Gemzar).html

>  <CAS Number> (433)
95058-81-4

>  <ALogP> (433)
-1.394

>  <HBA_Count> (433)
3

>  <HBD_Count> (433)
3

>  <Num_RotatableBonds> (433)
2

>  <Name> (433)
GEMCITABINE (gemcitabine).cdx

$$$$
CARBAMAZEPINE (carbamazepine).cdx
csChFnd80/12021615512D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.9370    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
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  8  1  1  0  0  0  0
  7  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 12  8  1  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  4  1  0  0  0  0
  2 17  2  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (434)
438

>  <Formula> (434)
C15H12N2O

>  <MolWeight> (434)
236.26858

>  <Item Name> (434)
Carbamazepine (Carbatrol)

>  <Catalog Number> (434)
S1693

>  <Synonyms> (434)
Equetro, Tegretol, Biston

>  <Target> (434)
Others

>  <Form> (434)
Free Base

>  <URL> (434)
http://www.selleckchem.com/products/Carbamazepine(Carbatrol).html

>  <CAS Number> (434)
298-46-4

>  <ALogP> (434)
2.679

>  <HBA_Count> (434)
1

>  <HBD_Count> (434)
1

>  <Num_RotatableBonds> (434)
0

>  <Name> (434)
CARBAMAZEPINE (carbamazepine).cdx

$$$$
CETACORT (hydrocortisone).cdx
csChFnd80/12021615512D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8288    7.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9798    4.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 14 24  1  1  0  0  0
 17 25  1  1  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 17 29  1  6  0  0  0
M  END
>  <Mol_ID> (435)
439

>  <Formula> (435)
C21H30O5

>  <MolWeight> (435)
362.4599

>  <Item Name> (435)
Hydrocortisone (Cortisol)

>  <Catalog Number> (435)
S1696

>  <Synonyms> (435)
Cortisol

>  <Target> (435)
Others

>  <Form> (435)
Free Base

>  <URL> (435)
http://www.selleckchem.com/products/Hydrocortisone.html

>  <CAS Number> (435)
50-23-7

>  <ALogP> (435)
1.283

>  <HBA_Count> (435)
2

>  <HBD_Count> (435)
2

>  <Num_RotatableBonds> (435)
2

>  <Name> (435)
CETACORT (hydrocortisone).cdx

$$$$
DESOWEN (desonide).cdx
csChFnd80/12021615512D

 34 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1248    2.2876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    6.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8671    8.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 14 26  1  1  0  0  0
 12 27  1  1  0  0  0
 16 28  1  1  0  0  0
 10 29  1  6  0  0  0
 11 30  1  6  0  0  0
 17 31  1  1  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (436)
440

>  <Formula> (436)
C24H32O6

>  <MolWeight> (436)
416.50728

>  <Item Name> (436)
Desonide

>  <Catalog Number> (436)
S1701

>  <Synonyms> (436)
Locapred, Topifug, Tridesilon

>  <Target> (436)
Others

>  <Form> (436)
Free Base

>  <URL> (436)
http://www.selleckchem.com/products/Desonide.html

>  <CAS Number> (436)
638-94-8

>  <ALogP> (436)
1.028

>  <HBA_Count> (436)
4

>  <HBD_Count> (436)
2

>  <Num_RotatableBonds> (436)
2

>  <Name> (436)
DESOWEN (desonide).cdx

$$$$
DIDANOSINE (didanosine).cdx
csChFnd80/12021615512D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4032    4.1388    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4032    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7347    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    3.4388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7347    4.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745    4.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9527    3.4388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7756    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1071    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1071    4.1388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7756    4.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4846    0.9368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8564    0.4326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1475    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4744    2.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 10  1  0  0  0  0
 16 17  2  0  0  0  0
  4  8  1  1  0  0  0
M  END
>  <Mol_ID> (437)
441

>  <Formula> (437)
C10H12N4O3

>  <MolWeight> (437)
236.22728

>  <Item Name> (437)
Didanosine (Videx)

>  <Catalog Number> (437)
S1702

>  <Synonyms> (437)
Videx EC

>  <Target> (437)
NULL

>  <Form> (437)
Free Base

>  <URL> (437)
http://www.selleckchem.com/products/Didanosine(Videx).html

>  <CAS Number> (437)
69655-05-6

>  <ALogP> (437)
-0.844

>  <HBA_Count> (437)
4

>  <HBD_Count> (437)
2

>  <Num_RotatableBonds> (437)
2

>  <Name> (437)
DIDANOSINE (didanosine).cdx

$$$$
DIVALPROEX (divalproex sodium).cdx
csChFnd80/12021615512D

 21 18  0  0  0  0  0  0  0  0999 V2000
    2.7976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   15.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   15.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   13.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024   16.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8976   13.2726    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5107    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8951   15.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2663   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6663   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7639   13.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
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  2  9  1  0  0  0  0
  2 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (438)
442

>  <Formula> (438)
C16H31NaO4

>  <MolWeight> (438)
310.40471

>  <Item Name> (438)
Divalproex sodium

>  <Catalog Number> (438)
S1703

>  <Synonyms> (438)
Depakote, Epival

>  <Target> (438)
Others

>  <Form> (438)
Sodium

>  <URL> (438)
http://www.selleckchem.com/products/Divalproex-sodium.html

>  <CAS Number> (438)
76584-70-8

>  <ALogP> (438)
4.025

>  <HBA_Count> (438)
1

>  <HBD_Count> (438)
0

>  <Num_RotatableBonds> (438)
10

>  <Name> (438)
DIVALPROEX (divalproex sodium).cdx

$$$$
ENDOMETRIN (progesterone).cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3853    6.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0727    6.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  5 21  1  1  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (439)
443

>  <Formula> (439)
C21H30O2

>  <MolWeight> (439)
314.4617

>  <Item Name> (439)
Progesterone (Prometrium)

>  <Catalog Number> (439)
S1705

>  <Synonyms> (439)
Prometrium, Agolutin, Corlutin

>  <Target> (439)
Others

>  <Form> (439)
Free Base

>  <URL> (439)
http://www.selleckchem.com/products/Progesterone(Prometrium).html

>  <CAS Number> (439)
57-83-0

>  <ALogP> (439)
3.86

>  <HBA_Count> (439)
2

>  <HBD_Count> (439)
0

>  <Num_RotatableBonds> (439)
1

>  <Name> (439)
ENDOMETRIN (progesterone).cdx

$$$$
EPIVIR (lamivudine).cdx
csChFnd80/12021615512D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (440)
444

>  <Formula> (440)
C8H11N3O3S

>  <MolWeight> (440)
229.25624

>  <Item Name> (440)
Lamivudine (Epivir)

>  <Catalog Number> (440)
S1706

>  <Synonyms> (440)
3TC, Zeffix, Heptovir, Epivir, Epivir-HBV

>  <Target> (440)
Others

>  <Form> (440)
Free Base

>  <URL> (440)
http://www.selleckchem.com/products/Lamivudine(Epivir).html

>  <CAS Number> (440)
134678-17-4

>  <ALogP> (440)
-0.59

>  <HBA_Count> (440)
3

>  <HBD_Count> (440)
2

>  <Num_RotatableBonds> (440)
2

>  <Name> (440)
EPIVIR (lamivudine).cdx

$$$$
ESIDRIX (hydrochlorothiazide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (441)
445

>  <Formula> (441)
C7H8ClN3O4S2

>  <MolWeight> (441)
297.73912

>  <Item Name> (441)
Hydrochlorothiazide

>  <Catalog Number> (441)
S1708

>  <Synonyms> (441)
Aquazide H,Carozide,Diaqua,Esidrix,Ezide,HydroPar,HydroDIURIL,Hydrocot,Hydrokraft,Loqua,Oretic

>  <Target> (441)
Others

>  <Form> (441)
Free Base

>  <URL> (441)
http://www.selleckchem.com/products/Hydrochlorothiazide.html

>  <CAS Number> (441)
58-93-5

>  <ALogP> (441)
-0.28

>  <HBA_Count> (441)
4

>  <HBD_Count> (441)
3

>  <Num_RotatableBonds> (441)
1

>  <Name> (441)
ESIDRIX (hydrochlorothiazide).cdx

$$$$
estradiol.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (442)
446

>  <Formula> (442)
C18H24O2

>  <MolWeight> (442)
272.38196

>  <Item Name> (442)
Estradiol

>  <Catalog Number> (442)
S1709

>  <Synonyms> (442)
17¦Â-estradiol, oestradiol, 17¦Â-Oestradiol, ¦Â-Estradiol

>  <Target> (442)
Others

>  <Form> (442)
Free Base

>  <URL> (442)
http://www.selleckchem.com/products/Estradiol.html

>  <CAS Number> (442)
50-28-2

>  <ALogP> (442)
3.838

>  <HBA_Count> (442)
0

>  <HBD_Count> (442)
2

>  <Num_RotatableBonds> (442)
0

>  <Name> (442)
estradiol.cdx

$$$$
EXJADE (deferasirox).cdx
csChFnd80/12021615512D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (443)
447

>  <Formula> (443)
C21H15N3O4

>  <MolWeight> (443)
373.3615

>  <Item Name> (443)
Deferasirox (Exjade)

>  <Catalog Number> (443)
S1712

>  <Synonyms> (443)
Exjade, ICL-670, ICL-670A, CGP-72670

>  <Target> (443)
Others

>  <Form> (443)
Free Base

>  <URL> (443)
http://www.selleckchem.com/products/Deferasirox(Exjade).html

>  <CAS Number> (443)
201530-41-8

>  <ALogP> (443)
4.063

>  <HBA_Count> (443)
3

>  <HBD_Count> (443)
2

>  <Num_RotatableBonds> (443)
4

>  <Name> (443)
EXJADE (deferasirox).cdx

$$$$
DCC-2036.cdx
csChFnd80/12021615512D

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M  END
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448

>  <Formula> (444)
C30H28FN7O3

>  <MolWeight> (444)
553.5868232

>  <Item Name> (444)
DCC-2036 (Rebastinib)

>  <Catalog Number> (444)
S2634

>  <Synonyms> (444)
N/A

>  <Target> (444)
Bcr-Abl

>  <Form> (444)
Free Base

>  <URL> (444)
http://www.selleckchem.com/products/dcc-2036.html

>  <CAS Number> (444)
1020172-07-9

>  <ALogP> (444)
5.14

>  <HBA_Count> (444)
6

>  <HBD_Count> (444)
3

>  <Num_RotatableBonds> (444)
7

>  <Name> (444)
DCC-2036.cdx

$$$$
FELDENE (piroxicam).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (445)
449

>  <Formula> (445)
C15H13N3O4S

>  <MolWeight> (445)
331.34642

>  <Item Name> (445)
Piroxicam (Feldene)

>  <Catalog Number> (445)
S1713

>  <Synonyms> (445)
Roxam

>  <Target> (445)
COX

>  <Form> (445)
Free Base

>  <URL> (445)
http://www.selleckchem.com/products/Piroxicam(Feldene).html

>  <CAS Number> (445)
36322-90-4

>  <ALogP> (445)
0.501

>  <HBA_Count> (445)
4

>  <HBD_Count> (445)
2

>  <Num_RotatableBonds> (445)
2

>  <Name> (445)
FELDENE (piroxicam).cdx

$$$$
GLIPIZIDE (glipizide).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (446)
450

>  <Formula> (446)
C21H27N5O4S

>  <MolWeight> (446)
445.53518

>  <Item Name> (446)
Glipizide (Glucotrol)

>  <Catalog Number> (446)
S1715

>  <Synonyms> (446)
Glucotrol XL

>  <Target> (446)
Others

>  <Form> (446)
Free Base

>  <URL> (446)
http://www.selleckchem.com/products/Glipizide(Glucotrol).html

>  <CAS Number> (446)
29094-61-9

>  <ALogP> (446)
1.902

>  <HBA_Count> (446)
6

>  <HBD_Count> (446)
3

>  <Num_RotatableBonds> (446)
7

>  <Name> (446)
GLIPIZIDE (glipizide).cdx

$$$$
GLYBURIDE (glyburide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (447)
451

>  <Formula> (447)
C23H28ClN3O5S

>  <MolWeight> (447)
494.00352

>  <Item Name> (447)
Glyburide (Glibenclamide)

>  <Catalog Number> (447)
S1716

>  <Synonyms> (447)
Glibenclamide, Glycron, Glynase, Micronase, Daonil, Semi-Daonil, Euglucon, Delmide

>  <Target> (447)
Others

>  <Form> (447)
Free Base

>  <URL> (447)
http://www.selleckchem.com/products/Glyburide(Diabeta).html

>  <CAS Number> (447)
10238-21-8

>  <ALogP> (447)
4.14

>  <HBA_Count> (447)
5

>  <HBD_Count> (447)
3

>  <Num_RotatableBonds> (447)
8

>  <Name> (447)
GLYBURIDE (glyburide).cdx

$$$$
HEPSERA (adefovir dipivoxil).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (448)
452

>  <Formula> (448)
C20H32N5O8P

>  <MolWeight> (448)
501.470541

>  <Item Name> (448)
Adefovir Dipivoxil (Preveon, Hepsera)

>  <Catalog Number> (448)
S1718

>  <Synonyms> (448)
Bis-POM PMEA, Preveon, Hepsera

>  <Target> (448)
Others

>  <Form> (448)
Free Base

>  <URL> (448)
http://www.selleckchem.com/products/Adefovir-Dipivoxil(Preveon).html

>  <CAS Number> (448)
142340-99-6

>  <ALogP> (448)
1.666

>  <HBA_Count> (448)
10

>  <HBD_Count> (448)
1

>  <Num_RotatableBonds> (448)
15

>  <Name> (448)
HEPSERA (adefovir dipivoxil).cdx

$$$$
HIVID (zalcitabine).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (449)
453

>  <Formula> (449)
C9H13N3O3

>  <MolWeight> (449)
211.21782

>  <Item Name> (449)
Zalcitabine

>  <Catalog Number> (449)
S1719

>  <Synonyms> (449)
Hivid, Dideoxycytidine

>  <Target> (449)
Others

>  <Form> (449)
Free Base

>  <URL> (449)
http://www.selleckchem.com/products/Zalcitabine.html

>  <CAS Number> (449)
7481-89-2

>  <ALogP> (449)
-0.991

>  <HBA_Count> (449)
3

>  <HBD_Count> (449)
2

>  <Num_RotatableBonds> (449)
2

>  <Name> (449)
HIVID (zalcitabine).cdx

$$$$
IMURAN (azathioprine).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (450)
454

>  <Formula> (450)
C9H7N7O2S

>  <MolWeight> (450)
277.26258

>  <Item Name> (450)
Azathioprine (Azasan, Imuran)

>  <Catalog Number> (450)
S1721

>  <Synonyms> (450)
Azasan, Imuran, Azamun, BW-57-322, NSC-39084

>  <Target> (450)
Others

>  <Form> (450)
Free Base

>  <URL> (450)
http://www.selleckchem.com/products/Azathioprine(Azasan).html

>  <CAS Number> (450)
446-86-6

>  <ALogP> (450)
1.071

>  <HBA_Count> (450)
4

>  <HBD_Count> (450)
1

>  <Num_RotatableBonds> (450)
3

>  <Name> (450)
IMURAN (azathioprine).cdx

$$$$
INDOCIN (indomethacin).cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (451)
455

>  <Formula> (451)
C19H16ClNO4

>  <MolWeight> (451)
357.78764

>  <Item Name> (451)
Indomethacin (Indocid, Indocin)

>  <Catalog Number> (451)
S1723

>  <Synonyms> (451)
Indomethacin, Indochron E-R, Indocin-SR, Indocid, Indocin

>  <Target> (451)
Others

>  <Form> (451)
Free Base

>  <URL> (451)
http://www.selleckchem.com/products/Indomethacin(Indocid).html

>  <CAS Number> (451)
53-86-1

>  <ALogP> (451)
4.235

>  <HBA_Count> (451)
3

>  <HBD_Count> (451)
0

>  <Num_RotatableBonds> (451)
4

>  <Name> (451)
INDOCIN (indomethacin).cdx

$$$$
Levonorgestrel.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (452)
456

>  <Formula> (452)
C21H28O2

>  <MolWeight> (452)
312.44582

>  <Item Name> (452)
Levonorgestrel (Levonelle)

>  <Catalog Number> (452)
S1727

>  <Synonyms> (452)
Levonelle, D-Norgestrel, Levonova

>  <Target> (452)
Others

>  <Form> (452)
Free Base

>  <URL> (452)
http://www.selleckchem.com/products/Levonorgestrel(Levonelle).html

>  <CAS Number> (452)
797-63-7

>  <ALogP> (452)
4.771

>  <HBA_Count> (452)
1

>  <HBD_Count> (452)
0

>  <Num_RotatableBonds> (452)
1

>  <Name> (452)
Levonorgestrel.cdx

$$$$
LOPID (gemfibrozil).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (453)
457

>  <Formula> (453)
C15H22O3

>  <MolWeight> (453)
250.33338

>  <Item Name> (453)
Gemfibrozil (Lopid)

>  <Catalog Number> (453)
S1729

>  <Synonyms> (453)
Gemcor, Lopid, Jezil, Gen-Fibro

>  <Target> (453)
Others

>  <Form> (453)
Free Base

>  <URL> (453)
http://www.selleckchem.com/products/Gemfibrozil(Lopid).html

>  <CAS Number> (453)
25812-30-0

>  <ALogP> (453)
4.172

>  <HBA_Count> (453)
2

>  <HBD_Count> (453)
0

>  <Num_RotatableBonds> (453)
6

>  <Name> (453)
LOPID (gemfibrozil).cdx

$$$$
LOZOL (indapamide).cdx
csChFnd80/12021615512D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.6425    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6425    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8549    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2756    5.1210    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   12.4838    3.0234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9756    1.1134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5020    0.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714    0.9335    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3062    4.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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 16 17  2  0  0  0  0
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 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Mol_ID> (454)
458

>  <Formula> (454)
C16H16ClN3O3S

>  <MolWeight> (454)
365.83454

>  <Item Name> (454)
Indapamide (Lozol)

>  <Catalog Number> (454)
S1730

>  <Synonyms> (454)
Arifon, Fludex, Noranat, Veroxil, Tertensif

>  <Target> (454)
Others

>  <Form> (454)
Free Base

>  <URL> (454)
http://www.selleckchem.com/products/Indapamide(Lozol).html

>  <CAS Number> (454)
26807-65-8

>  <ALogP> (454)
2.664

>  <HBA_Count> (454)
3

>  <HBD_Count> (454)
2

>  <Num_RotatableBonds> (454)
3

>  <Name> (454)
LOZOL (indapamide).cdx

$$$$
MEDROL (methylprednisolone).cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.3977    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3876    6.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4162    2.8076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
  7 27  1  6  0  0  0
 10 28  1  6  0  0  0
 11 29  1  6  0  0  0
 17 30  1  6  0  0  0
M  END
>  <Mol_ID> (455)
459

>  <Formula> (455)
C22H30O5

>  <MolWeight> (455)
374.4706

>  <Item Name> (455)
Methylprednisolone

>  <Catalog Number> (455)
S1733

>  <Synonyms> (455)
Medrol, Solu-Medrol, Medrone

>  <Target> (455)
Others

>  <Form> (455)
Free Base

>  <URL> (455)
http://www.selleckchem.com/products/Methylprednisolone.html

>  <CAS Number> (455)
83-43-2

>  <ALogP> (455)
1.512

>  <HBA_Count> (455)
2

>  <HBD_Count> (455)
2

>  <Num_RotatableBonds> (455)
2

>  <Name> (455)
MEDROL (methylprednisolone).cdx

$$$$
MELOXICAM (meloxicam).cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.2279    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2279    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8652    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    5.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8115    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    5.4023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  2  0  0  0  0
  3 14  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (456)
460

>  <Formula> (456)
C14H13N3O4S2

>  <MolWeight> (456)
351.40072

>  <Item Name> (456)
Meloxicam (Mobic)

>  <Catalog Number> (456)
S1734

>  <Synonyms> (456)
Metacam, Parocin

>  <Target> (456)
Others

>  <Form> (456)
Free Base

>  <URL> (456)
http://www.selleckchem.com/products/Meloxicam(Mobic).html

>  <CAS Number> (456)
71125-38-7

>  <ALogP> (456)
0.255

>  <HBA_Count> (456)
4

>  <HBD_Count> (456)
2

>  <Num_RotatableBonds> (456)
2

>  <Name> (456)
MELOXICAM (meloxicam).cdx

$$$$
Mesna.cdx
csChFnd80/12021615512D

  8  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  2  0  0  0  0
M  END
>  <Mol_ID> (457)
461

>  <Formula> (457)
C2H5NaO3S2

>  <MolWeight> (457)
164.17907

>  <Item Name> (457)
Mesna (Uromitexan, Mesnex)

>  <Catalog Number> (457)
S1735

>  <Synonyms> (457)
Uromitexan, Mesnex

>  <Target> (457)
Others

>  <Form> (457)
Free Base

>  <URL> (457)
http://www.selleckchem.com/products/Mesna(Uromitexan).html

>  <CAS Number> (457)
19767-45-4

>  <ALogP> (457)
-2.227

>  <HBA_Count> (457)
0

>  <HBD_Count> (457)
0

>  <Num_RotatableBonds> (457)
2

>  <Name> (457)
Mesna.cdx

$$$$
METHOCARBAMOL (methocarbamol).cdx
csChFnd80/12021615512D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  5  6  2  0  0  0  0
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 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (458)
462

>  <Formula> (458)
C11H15NO5

>  <MolWeight> (458)
241.2405

>  <Item Name> (458)
Methocarbamol (Robaxin)

>  <Catalog Number> (458)
S1736

>  <Synonyms> (458)
Robaxin

>  <Target> (458)
Others

>  <Form> (458)
Free Base

>  <URL> (458)
http://www.selleckchem.com/products/Methocarbamol(Robaxin).html

>  <CAS Number> (458)
532-03-6

>  <ALogP> (458)
0.916

>  <HBA_Count> (458)
4

>  <HBD_Count> (458)
2

>  <Num_RotatableBonds> (458)
7

>  <Name> (458)
METHOCARBAMOL (methocarbamol).cdx

$$$$
MICARDIS (telmisartan).cdx
csChFnd80/12021615512D

 39 44  0  0  0  0  0  0  0  0999 V2000
    2.4165   11.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   11.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    9.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (459)
463

>  <Formula> (459)
C33H30N4O2

>  <MolWeight> (459)
514.6169

>  <Item Name> (459)
Telmisartan (Micardis)

>  <Catalog Number> (459)
S1738

>  <Synonyms> (459)
Targit

>  <Target> (459)
Others

>  <Form> (459)
Free Base

>  <URL> (459)
http://www.selleckchem.com/products/Telmisartan(Micardis).html

>  <CAS Number> (459)
144701-48-4

>  <ALogP> (459)
7.799

>  <HBA_Count> (459)
3

>  <HBD_Count> (459)
0

>  <Num_RotatableBonds> (459)
7

>  <Name> (459)
MICARDIS (telmisartan).cdx

$$$$
MINTEZOL (thiabendazole).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (460)
464

>  <Formula> (460)
C10H7N3S

>  <MolWeight> (460)
201.24768

>  <Item Name> (460)
Thiabendazole

>  <Catalog Number> (460)
S1739

>  <Synonyms> (460)
Mintezol, Equizole

>  <Target> (460)
Others

>  <Form> (460)
Free Base

>  <URL> (460)
http://www.selleckchem.com/products/Thiabendazole.html

>  <CAS Number> (460)
148-79-8

>  <ALogP> (460)
2.154

>  <HBA_Count> (460)
2

>  <HBD_Count> (460)
1

>  <Num_RotatableBonds> (460)
1

>  <Name> (460)
MINTEZOL (thiabendazole).cdx

$$$$
MUCINEX (guaifenesin).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (461)
465

>  <Formula> (461)
C10H14O4

>  <MolWeight> (461)
198.21576

>  <Item Name> (461)
Guaifenesin (Guaiphenesin)

>  <Catalog Number> (461)
S1740

>  <Synonyms> (461)
Guaiphenesin, Glyceryl guaiacolate

>  <Target> (461)
Others

>  <Form> (461)
Free Base

>  <URL> (461)
http://www.selleckchem.com/products/Guaifenesin(Guaiphenesin).html

>  <CAS Number> (461)
93-14-1

>  <ALogP> (461)
0.747

>  <HBA_Count> (461)
2

>  <HBD_Count> (461)
2

>  <Num_RotatableBonds> (461)
5

>  <Name> (461)
MUCINEX (guaifenesin).cdx

$$$$
NEVIRAPINE (nevirapine).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (462)
466

>  <Formula> (462)
C15H14N4O

>  <MolWeight> (462)
266.29786

>  <Item Name> (462)
Nevirapine (Viramune)

>  <Catalog Number> (462)
S1742

>  <Synonyms> (462)
Viramune, BI-RG 587

>  <Target> (462)
Others

>  <Form> (462)
Free Base

>  <URL> (462)
http://www.selleckchem.com/products/Nevirapine(Viramune).html

>  <CAS Number> (462)
129618-40-2

>  <ALogP> (462)
2.293

>  <HBA_Count> (462)
3

>  <HBD_Count> (462)
1

>  <Num_RotatableBonds> (462)
1

>  <Name> (462)
NEVIRAPINE (nevirapine).cdx

$$$$
NEXIUM (esomeprazole magnesium).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (463)
467

>  <Formula> (463)
C34H36MgN6O6S2

>  <MolWeight> (463)
713.12124

>  <Item Name> (463)
Esomeprazole magnesium (Nexium)

>  <Catalog Number> (463)
S1743

>  <Synonyms> (463)
Nexium

>  <Target> (463)
5-alpha Reductase

>  <Form> (463)
Magnesium Salt

>  <URL> (463)
http://www.selleckchem.com/products/Esomeprazole-magnesium(Nexium).html

>  <CAS Number> (463)
161973-10-0

>  <ALogP> (463)
6.1

>  <HBA_Count> (463)
10

>  <HBD_Count> (463)
0

>  <Num_RotatableBonds> (463)
10

>  <Name> (463)
NEXIUM (esomeprazole magnesium).cdx

$$$$
NIMOTOP (nimodipine).cdx
csChFnd80/12021615512D

 30 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (464)
468

>  <Formula> (464)
C21H26N2O7

>  <MolWeight> (464)
418.44034

>  <Item Name> (464)
Nimodipine (Nimotop)

>  <Catalog Number> (464)
S1747

>  <Synonyms> (464)
Nimotop

>  <Target> (464)
Others

>  <Form> (464)
Free Base

>  <URL> (464)
http://www.selleckchem.com/products/Nimodipine(Nimotop).html

>  <CAS Number> (464)
66085-59-4

>  <ALogP> (464)
2.361

>  <HBA_Count> (464)
5

>  <HBD_Count> (464)
1

>  <Num_RotatableBonds> (464)
10

>  <Name> (464)
NIMOTOP (nimodipine).cdx

$$$$
OXYTROL (oxybutynin).cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.9397    4.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  7  1  0  0  0  0
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M  END
>  <Mol_ID> (465)
469

>  <Formula> (465)
C22H31NO3

>  <MolWeight> (465)
357.48644

>  <Item Name> (465)
Oxybutynin (Ditropan)

>  <Catalog Number> (465)
S1754

>  <Synonyms> (465)
Ditropan, Lyrinel XL, Oxytrol

>  <Target> (465)
Others

>  <Form> (465)
Free Base

>  <URL> (465)
http://www.selleckchem.com/products/Oxybutynin(Ditropan).html

>  <CAS Number> (465)
5633-20-5

>  <ALogP> (465)
4.646

>  <HBA_Count> (465)
2

>  <HBD_Count> (465)
0

>  <Num_RotatableBonds> (465)
10

>  <Name> (465)
OXYTROL (oxybutynin).cdx

$$$$
Pitavastatin calcium.cdx
csChFnd80/12021615512D

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 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
 58 63  1  6  0  0  0
M  CFW  24 B_NG_STER 3
M  CFW  58 B_NG_STER 3
M  END
>  <Mol_ID> (466)
470

>  <Formula> (466)
C50H46CaF2N2O8

>  <MolWeight> (466)
880.9836464

>  <Item Name> (466)
Pitavastatin calcium (Livalo)

>  <Catalog Number> (466)
S1759

>  <Synonyms> (466)
Livalo

>  <Target> (466)
Others

>  <Form> (466)
Calcium

>  <URL> (466)
http://www.selleckchem.com/products/Pitavastatin-calcium(Livalo).html

>  <CAS Number> (466)
147526-32-7

>  <ALogP> (466)
4.96

>  <HBA_Count> (466)
2

>  <HBD_Count> (466)
4

>  <Num_RotatableBonds> (466)
16

>  <Name> (466)
Pitavastatin calcium.cdx

$$$$
PYRAZINAMIDE (pyrazinamide).cdx
csChFnd80/12021615512D

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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (467)
471

>  <Formula> (467)
C5H5N3O

>  <MolWeight> (467)
123.1127

>  <Item Name> (467)
Pyrazinamide (Pyrazinoic acid amide)

>  <Catalog Number> (467)
S1762

>  <Synonyms> (467)
Pezetamid, Pyrafat, Zinamide, Tebrazid, Pyrafat

>  <Target> (467)
Others

>  <Form> (467)
Free Base

>  <URL> (467)
http://www.selleckchem.com/products/Pyrazinamide(Pyrazinoic-acid-amide).html

>  <CAS Number> (467)
98-96-4

>  <ALogP> (467)
-1.041

>  <HBA_Count> (467)
3

>  <HBD_Count> (467)
1

>  <Num_RotatableBonds> (467)
1

>  <Name> (467)
PYRAZINAMIDE (pyrazinamide).cdx

$$$$
QUETIAPINE FUMARATE (quetiapine fumarate).cdx
csChFnd80/12021615512D

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   12.3102    4.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7266    4.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5693   12.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0269    0.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4274    0.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1283    2.1756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (468)
472

>  <Formula> (468)
C46H54N6O8S2

>  <MolWeight> (468)
883.08636

>  <Item Name> (468)
Quetiapine fumarate (Seroquel)

>  <Catalog Number> (468)
S1763

>  <Synonyms> (468)
ICI-204636, ZD 5077, ZM 204636, Seroquel XR

>  <Target> (468)
Dopamine Receptor

>  <Form> (468)
Fumarate

>  <URL> (468)
http://www.selleckchem.com/products/Quetiapine-fumarate(Seroquel).html

>  <CAS Number> (468)
111974-72-2

>  <ALogP> (468)
-0.718

>  <HBA_Count> (468)
6

>  <HBD_Count> (468)
2

>  <Num_RotatableBonds> (468)
14

>  <Name> (468)
QUETIAPINE FUMARATE (quetiapine fumarate).cdx

$$$$
SPECTRACEF (cefditoren pivoxil).cdx
csChFnd80/12021615512D

 42 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (469)
474

>  <Formula> (469)
C25H28N6O7S3

>  <MolWeight> (469)
620.72082

>  <Item Name> (469)
Cefditoren pivoxil

>  <Catalog Number> (469)
S1768

>  <Synonyms> (469)
Spectracef , Meiact

>  <Target> (469)
5-alpha Reductase

>  <Form> (469)
Free Base

>  <URL> (469)
http://www.selleckchem.com/products/Cefditoren-pivoxil.html

>  <CAS Number> (469)
117467-28-4

>  <ALogP> (469)
1.926

>  <HBA_Count> (469)
10

>  <HBD_Count> (469)
2

>  <Num_RotatableBonds> (469)
12

>  <Name> (469)
SPECTRACEF (cefditoren pivoxil).cdx

$$$$
SULFADIAZINE (sulfadiazine).cdx
csChFnd80/12021615512D

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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (470)
475

>  <Formula> (470)
C10H10N4O2S

>  <MolWeight> (470)
250.277

>  <Item Name> (470)
Sulfadiazine

>  <Catalog Number> (470)
S1770

>  <Synonyms> (470)
Adiazin, Adiazine, Debenal, Liquadiazine

>  <Target> (470)
Others

>  <Form> (470)
Free Base

>  <URL> (470)
http://www.selleckchem.com/products/Sulfadiazine.html

>  <CAS Number> (470)
68-35-9

>  <ALogP> (470)
0.313

>  <HBA_Count> (470)
4

>  <HBD_Count> (470)
2

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3

>  <Name> (470)
SULFADIAZINE (sulfadiazine).cdx

$$$$
TARACTAN (chlorprothixene).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (471)
476

>  <Formula> (471)
C18H18ClNS

>  <MolWeight> (471)
315.86022

>  <Item Name> (471)
Chlorprothixene

>  <Catalog Number> (471)
S1771

>  <Synonyms> (471)
Cloxan, Taractan, Truxal

>  <Target> (471)
Others

>  <Form> (471)
Free Base

>  <URL> (471)
http://www.selleckchem.com/products/Chlorprothixene.html

>  <CAS Number> (471)
113-59-7

>  <ALogP> (471)
5.123

>  <HBA_Count> (471)
0

>  <HBD_Count> (471)
0

>  <Num_RotatableBonds> (471)
3

>  <Name> (471)
TARACTAN (chlorprothixene).cdx

$$$$
TERRAMYCIN (oxytetracycline).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (472)
477

>  <Formula> (472)
C22H24N2O9

>  <MolWeight> (472)
460.43396

>  <Item Name> (472)
Oxytetracycline (Terramycin)

>  <Catalog Number> (472)
S1773

>  <Synonyms> (472)
Terramycin, Liquamycin

>  <Target> (472)
NULL

>  <Form> (472)
Free Base

>  <URL> (472)
http://www.selleckchem.com/products/Oxytetracycline(Terramycin).html

>  <CAS Number> (472)
79-57-2

>  <ALogP> (472)
-1.904

>  <HBA_Count> (472)
3

>  <HBD_Count> (472)
5

>  <Num_RotatableBonds> (472)
2

>  <Name> (472)
TERRAMYCIN (oxytetracycline).cdx

$$$$
TRECATOR (ethionamide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (473)
478

>  <Formula> (473)
C8H10N2S

>  <MolWeight> (473)
166.2434

>  <Item Name> (473)
Ethionamide

>  <Catalog Number> (473)
S1777

>  <Synonyms> (473)
2-ethylthioisonicotinamide, Trecator SC, Amidazine

>  <Target> (473)
Others

>  <Form> (473)
Free Base

>  <URL> (473)
http://www.selleckchem.com/products/Ethionamide.html

>  <CAS Number> (473)
536-33-4

>  <ALogP> (473)
1.498

>  <HBA_Count> (473)
1

>  <HBD_Count> (473)
1

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2

>  <Name> (473)
TRECATOR (ethionamide).cdx

$$$$
TRIFLURIDINE (trifluridine).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (474)
479

>  <Formula> (474)
C10H11F3N2O5

>  <MolWeight> (474)
296.1999496

>  <Item Name> (474)
Trifluridine (Viroptic)

>  <Catalog Number> (474)
S1778

>  <Synonyms> (474)
Viroptic, Trifluorothymidine

>  <Target> (474)
NULL

>  <Form> (474)
Free Base

>  <URL> (474)
http://www.selleckchem.com/products/Trifluridine(Viroptic).html

>  <CAS Number> (474)
70-00-8

>  <ALogP> (474)
-0.782

>  <HBA_Count> (474)
3

>  <HBD_Count> (474)
3

>  <Num_RotatableBonds> (474)
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>  <Name> (474)
TRIFLURIDINE (trifluridine).cdx

$$$$
VIDAZA (azacitidine).cdx
csChFnd80/12021615512D

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 15  9  1  0  0  0  0
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M  END
>  <Mol_ID> (475)
480

>  <Formula> (475)
C8H12N4O5

>  <MolWeight> (475)
244.20468

>  <Item Name> (475)
Azacitidine (Vidaza)

>  <Catalog Number> (475)
S1782

>  <Synonyms> (475)
5-azacytidine, Mylosar, Ladakamycin

>  <Target> (475)
DNA/RNA Synthesis

>  <Form> (475)
Free Base

>  <URL> (475)
http://www.selleckchem.com/products/Azacitidine(Vidaza).html

>  <CAS Number> (475)
320-67-2

>  <ALogP> (475)
-2.505

>  <HBA_Count> (475)
4

>  <HBD_Count> (475)
4

>  <Num_RotatableBonds> (475)
2

>  <Name> (475)
VIDAZA (azacitidine).cdx

$$$$
VIRA-A (vidarabine).cdx
csChFnd80/12021615512D

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 11  9  1  6  0  0  0
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 13 18  1  1  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (476)
481

>  <Formula> (476)
C10H13N5O4

>  <MolWeight> (476)
267.24132

>  <Item Name> (476)
Vidarabine (Vira-A)

>  <Catalog Number> (476)
S1784

>  <Synonyms> (476)
Vira-A

>  <Target> (476)
5-alpha Reductase

>  <Form> (476)
Free Base

>  <URL> (476)
http://www.selleckchem.com/products/Vidarabine(Vira-A).html

>  <CAS Number> (476)
5536-17-4

>  <ALogP> (476)
-1.881

>  <HBA_Count> (476)
4

>  <HBD_Count> (476)
4

>  <Num_RotatableBonds> (476)
2

>  <Name> (476)
VIRA-A (vidarabine).cdx

$$$$
VUMON (teniposide).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (477)
482

>  <Formula> (477)
C32H32O13S

>  <MolWeight> (477)
656.65368

>  <Item Name> (477)
Teniposide (Vumon)

>  <Catalog Number> (477)
S1787

>  <Synonyms> (477)
Vumon, VM-26, Vehem, NSC 122819

>  <Target> (477)
Others

>  <Form> (477)
Free Base

>  <URL> (477)
http://www.selleckchem.com/products/Teniposide(Vumon).html

>  <CAS Number> (477)
29767-20-2

>  <ALogP> (477)
2.516

>  <HBA_Count> (477)
10

>  <HBD_Count> (477)
3

>  <Num_RotatableBonds> (477)
6

>  <Name> (477)
VUMON (teniposide).cdx

$$$$
XIFAXAN (rifaximin).cdx
csChFnd80/12021615512D

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 37 38  1  0  0  0  0
  6 39  1  1  0  0  0
 32 40  1  0  0  0  0
 40 41  1  0  0  0  0
 29 41  1  0  0  0  0
 33 42  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 41 44  1  6  0  0  0
 24 45  1  1  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
  2 49  1  1  0  0  0
 21 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 22  1  0  0  0  0
 51 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
 56 52  1  0  0  0  0
 54 57  1  0  0  0  0
M  END
>  <Mol_ID> (478)
483

>  <Formula> (478)
C43H51N3O11

>  <MolWeight> (478)
785.87854

>  <Item Name> (478)
Rifaximin (Xifaxan)

>  <Catalog Number> (478)
S1790

>  <Synonyms> (478)
Rifacol, Fatroximin

>  <Target> (478)
Others

>  <Form> (478)
Free Base

>  <URL> (478)
http://www.selleckchem.com/products/Rifaximin(Xifaxan).html

>  <CAS Number> (478)
80621-81-4

>  <ALogP> (478)
4.805

>  <HBA_Count> (478)
8

>  <HBD_Count> (478)
5

>  <Num_RotatableBonds> (478)
3

>  <Name> (478)
XIFAXAN (rifaximin).cdx

$$$$
ZOCOR (simvastatin).cdx
csChFnd80/12021615512D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6784    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    7.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  6  0  0  0
  6 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
  9 20  1  1  0  0  0
 10 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 25 29  2  0  0  0  0
 27 30  1  1  0  0  0
 23 31  1  1  0  0  0
  5 32  1  1  0  0  0
M  END
>  <Mol_ID> (479)
484

>  <Formula> (479)
C25H38O5

>  <MolWeight> (479)
418.56622

>  <Item Name> (479)
Simvastatin (Zocor)

>  <Catalog Number> (479)
S1792

>  <Synonyms> (479)
Simlup, Simcard, Simvacor, Simvoget, Zorced

>  <Target> (479)
Others

>  <Form> (479)
Free Base

>  <URL> (479)
http://www.selleckchem.com/products/Simvastatin(Zocor).html

>  <CAS Number> (479)
79902-63-9

>  <ALogP> (479)
4.634

>  <HBA_Count> (479)
4

>  <HBD_Count> (479)
1

>  <Num_RotatableBonds> (479)
7

>  <Name> (479)
ZOCOR (simvastatin).cdx

$$$$
ALTACE (ramipril).cdx
csChFnd80/12021615512D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6247    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.9879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4618    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    8.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8164    4.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1858    4.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8858    5.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9490    6.8597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1164    3.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0532    2.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3321    3.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2391    8.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2023    9.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5659    8.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 16 15  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 21 19  1  6  0  0  0
 22 27  1  6  0  0  0
 24 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (480)
485

>  <Formula> (480)
C23H32N2O5

>  <MolWeight> (480)
416.51058

>  <Item Name> (480)
Ramipril (Altace)

>  <Catalog Number> (480)
S1793

>  <Synonyms> (480)
Tritace

>  <Target> (480)
RAAS

>  <Form> (480)
Free Base

>  <URL> (480)
http://www.selleckchem.com/products/Ramipril(Altace).html

>  <CAS Number> (480)
87333-19-5

>  <ALogP> (480)
0.308

>  <HBA_Count> (480)
4

>  <HBD_Count> (480)
1

>  <Num_RotatableBonds> (480)
10

>  <Name> (480)
ALTACE (ramipril).cdx

$$$$
FENOFIBRATE (MICRONIZED) (fenofibrate).cdx
csChFnd80/12021615512D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1909    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5909    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (481)
486

>  <Formula> (481)
C20H21ClO4

>  <MolWeight> (481)
360.83134

>  <Item Name> (481)
Fenofibrate (Tricor, Trilipix)

>  <Catalog Number> (481)
S1794

>  <Synonyms> (481)
Antara, Fenoglide, Fibricor, Lipofen, Lofibra, Triglide

>  <Target> (481)
NULL

>  <Form> (481)
Free Base

>  <URL> (481)
http://www.selleckchem.com/products/Fenofibrate(Tricor).html

>  <CAS Number> (481)
49562-28-9

>  <ALogP> (481)
5.111

>  <HBA_Count> (481)
4

>  <HBD_Count> (481)
0

>  <Num_RotatableBonds> (481)
7

>  <Name> (481)
FENOFIBRATE (MICRONIZED) (fenofibrate).cdx

$$$$
RANEXA (ranolazine).cdx
csChFnd80/12021615512D

 31 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (482)
487

>  <Formula> (482)
C24H33N3O4

>  <MolWeight> (482)
427.53652

>  <Item Name> (482)
Ranolazine (Ranexa)

>  <Catalog Number> (482)
S1799

>  <Synonyms> (482)
Ranexa

>  <Target> (482)
Others

>  <Form> (482)
Free Base

>  <URL> (482)
http://www.selleckchem.com/products/Ranolazine(Ranexa).html

>  <CAS Number> (482)
95635-55-5

>  <ALogP> (482)
2.991

>  <HBA_Count> (482)
3

>  <HBD_Count> (482)
2

>  <Num_RotatableBonds> (482)
9

>  <Name> (482)
RANEXA (ranolazine).cdx

$$$$
RANITIDINE (ranitidine).cdx
csChFnd80/12021615512D

 22 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.7042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9912    2.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3893    2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910    3.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8030    4.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035    4.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3117    3.5905    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5199    4.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9364    4.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    2.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3570    1.4905    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.3570    0.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5695    2.1905    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.5695    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3570    4.2905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1201    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (483)
488

>  <Formula> (483)
C13H23ClN4O3S

>  <MolWeight> (483)
350.86472

>  <Item Name> (483)
Ranitidine (Zantac)

>  <Catalog Number> (483)
S1801

>  <Synonyms> (483)
Azantac

>  <Target> (483)
NULL

>  <Form> (483)
Hydrochloride

>  <URL> (483)
http://www.selleckchem.com/products/Ranitidine-hydrochloride(Zantac).html

>  <CAS Number> (483)
66357-59-3

>  <ALogP> (483)
1.421

>  <HBA_Count> (483)
1

>  <HBD_Count> (483)
2

>  <Num_RotatableBonds> (483)
10

>  <Name> (483)
RANITIDINE (ranitidine).cdx

$$$$
Acipimox.cdx
csChFnd80/12021615512D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (484)
489

>  <Formula> (484)
C6H6N2O3

>  <MolWeight> (484)
154.12344

>  <Item Name> (484)
Acipimox

>  <Catalog Number> (484)
S1806

>  <Synonyms> (484)
K-9321, Olbemox, Olbetam

>  <Target> (484)
Others

>  <Form> (484)
Free Base

>  <URL> (484)
http://www.selleckchem.com/products/Acipimox.html

>  <CAS Number> (484)
51037-30-0

>  <ALogP> (484)
-0.975

>  <HBA_Count> (484)
2

>  <HBD_Count> (484)
0

>  <Num_RotatableBonds> (484)
1

>  <Name> (484)
Acipimox.cdx

$$$$
Acyclovir.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3243    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2611    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5611    5.2023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917    4.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7569    1.6179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1263    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0631    2.3673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6305    3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5640    4.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5575    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 14 15  2  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (485)
490

>  <Formula> (485)
C8H11N5O3

>  <MolWeight> (485)
225.20464

>  <Item Name> (485)
Acyclovir (Aciclovir)

>  <Catalog Number> (485)
S1807

>  <Synonyms> (485)
Aciclovir, Acycloguanosine, Zovirax

>  <Target> (485)
Others

>  <Form> (485)
Free Base

>  <URL> (485)
http://www.selleckchem.com/products/Acyclovir(Aciclovir).html

>  <CAS Number> (485)
59277-89-3

>  <ALogP> (485)
-1.423

>  <HBA_Count> (485)
4

>  <HBD_Count> (485)
3

>  <Num_RotatableBonds> (485)
4

>  <Name> (485)
Acyclovir.cdx

$$$$
ADALAT (nifedipine).cdx
csChFnd80/12021615512D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.6247    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    5.2575    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.3884    4.2710    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.7629    6.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (486)
491

>  <Formula> (486)
C17H18N2O6

>  <MolWeight> (486)
346.33462

>  <Item Name> (486)
Nifedipine (Adalat)

>  <Catalog Number> (486)
S1808

>  <Synonyms> (486)
Anifed, Afeditab CR, Nifediac, Nifedical, Procardia

>  <Target> (486)
Others

>  <Form> (486)
Free Base

>  <URL> (486)
http://www.selleckchem.com/products/Nifedipine(Adalat).html

>  <CAS Number> (486)
21829-25-4

>  <ALogP> (486)
1.766

>  <HBA_Count> (486)
4

>  <HBD_Count> (486)
1

>  <Num_RotatableBonds> (486)
6

>  <Name> (486)
ADALAT (nifedipine).cdx

$$$$
Amiloride hydrochloride.cdx
csChFnd80/12021615512D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376    5.3651    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  2  0  0  0  0
 11 14  2  0  0  0  0
  4 15  1  0  0  0  0
M  END
>  <Mol_ID> (487)
492

>  <Formula> (487)
C6H9Cl2N7O

>  <MolWeight> (487)
266.08796

>  <Item Name> (487)
Amiloride hydrochloride (Midamor)

>  <Catalog Number> (487)
S1811

>  <Synonyms> (487)
Midamor, Colectril, Amipramizide, Guanamprazine hydrochloride

>  <Target> (487)
Others

>  <Form> (487)
Hydrochloride

>  <URL> (487)
http://www.selleckchem.com/products/Amiloride-hydrochloride(Midamor).html

>  <CAS Number> (487)
2016-88-8

>  <ALogP> (487)
-0.366

>  <HBA_Count> (487)
3

>  <HBD_Count> (487)
4

>  <Num_RotatableBonds> (487)
2

>  <Name> (487)
Amiloride hydrochloride.cdx

$$$$
Azatadine dimaleate.cdx
csChFnd80/12021615512D

 38 39  0  0  0  0  0  0  0  0999 V2000
    5.0965    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070    5.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1034    5.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8891    7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    8.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8822    8.3639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1028    4.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7386    4.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6402    5.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6402    6.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7308    7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4276    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2199    6.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2199    5.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    4.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690   11.6233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248   11.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  CFW  26 B_NG_STER 3
M  CFW  33 B_NG_STER 3
M  END
>  <Mol_ID> (488)
493

>  <Formula> (488)
C28H30N2O8

>  <MolWeight> (488)
522.5464

>  <Item Name> (488)
Azatadine maleate

>  <Catalog Number> (488)
S3186

>  <Synonyms> (488)
N/A

>  <Target> (488)
Histamine Receptor

>  <Form> (488)
Maleate

>  <URL> (488)
http://www.selleckchem.com/products/azatadine-dimaleate.html

>  <CAS Number> (488)
3978-86-7

>  <ALogP> (488)
1.128

>  <HBA_Count> (488)
5

>  <HBD_Count> (488)
0

>  <Num_RotatableBonds> (488)
4

>  <Name> (488)
Azatadine dimaleate.cdx

$$$$
Baricitinib.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (489)
494

>  <Formula> (489)
C16H17N7O2S

>  <MolWeight> (489)
371.41688

>  <Item Name> (489)
Baricitinib (LY3009104)

>  <Catalog Number> (489)
S2851

>  <Synonyms> (489)
INCB 28050

>  <Target> (489)
JAK

>  <Form> (489)
Free Base

>  <URL> (489)
http://www.selleckchem.com/products/baricitinib-ly3009104.html

>  <CAS Number> (489)
1187594-09-7

>  <ALogP> (489)
0.36

>  <HBA_Count> (489)
5

>  <HBD_Count> (489)
1

>  <Num_RotatableBonds> (489)
5

>  <Name> (489)
Baricitinib.cdx

$$$$
CTEP.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (490)
495

>  <Formula> (490)
C19H13ClF3N3O

>  <MolWeight> (490)
391.7742296

>  <Item Name> (490)
CTEP

>  <Catalog Number> (490)
S2861

>  <Target> (490)
GluR

>  <Form> (490)
Free Base

>  <URL> (490)
http://www.selleckchem.com/products/ctep.html

>  <CAS Number> (490)
871362-31-1

>  <ALogP> (490)
6.286

>  <HBA_Count> (490)
3

>  <HBD_Count> (490)
0

>  <Num_RotatableBonds> (490)
5

>  <Name> (490)
CTEP.cdx

$$$$
Amlodipine besylate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (491)
496

>  <Formula> (491)
C26H31ClN2O8S

>  <MolWeight> (491)
567.05094

>  <Item Name> (491)
Amlodipine besylate (Norvasc)

>  <Catalog Number> (491)
S1813

>  <Synonyms> (491)
Istin

>  <Target> (491)
Others

>  <Form> (491)
Besylate

>  <URL> (491)
selleckchem.com/products/Amlodipine-besylate(Norvasc).html

>  <CAS Number> (491)
111470-99-6

>  <ALogP> (491)
2.739

>  <HBA_Count> (491)
5

>  <HBD_Count> (491)
2

>  <Num_RotatableBonds> (491)
11

>  <Name> (491)
Amlodipine besylate.cdx

$$$$
CAPITROL (chloroxine).cdx
csChFnd80/12021615512D

 13 14  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (492)
497

>  <Formula> (492)
C9H5Cl2NO

>  <MolWeight> (492)
214.0481

>  <Item Name> (492)
Chloroxine

>  <Catalog Number> (492)
S1839

>  <Synonyms> (492)
Capitrol

>  <Target> (492)
Others

>  <Form> (492)
Free Base

>  <URL> (492)
http://www.selleckchem.com/products/Chloroxine.html

>  <CAS Number> (492)
773-76-2

>  <ALogP> (492)
3.103

>  <HBA_Count> (492)
1

>  <HBD_Count> (492)
1

>  <Num_RotatableBonds> (492)
0

>  <Name> (492)
CAPITROL (chloroxine).cdx

$$$$
CEENU (lomustine).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (493)
498

>  <Formula> (493)
C9H16ClN3O2

>  <MolWeight> (493)
233.69524

>  <Item Name> (493)
Lomustine (CeeNU)

>  <Catalog Number> (493)
S1840

>  <Synonyms> (493)
CCNU

>  <Target> (493)
Others

>  <Form> (493)
Free Base

>  <URL> (493)
http://www.selleckchem.com/products/Lomustine(CeeNU).html

>  <CAS Number> (493)
13010-47-4

>  <ALogP> (493)
2.394

>  <HBA_Count> (493)
2

>  <HBD_Count> (493)
1

>  <Num_RotatableBonds> (493)
4

>  <Name> (493)
CEENU (lomustine).cdx

$$$$
CHENIX (chenodiol).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (494)
499

>  <Formula> (494)
C24H40O4

>  <MolWeight> (494)
392.572

>  <Item Name> (494)
Chenodeoxycholic acid

>  <Catalog Number> (494)
S1843

>  <Synonyms> (494)
Chenodiol, Chenodesoxycholic acid, Chenocholic acid

>  <Target> (494)
NULL

>  <Form> (494)
Free Base

>  <URL> (494)
http://www.selleckchem.com/products/Chenodeoxycholic-acid.html

>  <CAS Number> (494)
474-25-9

>  <ALogP> (494)
4.014

>  <HBA_Count> (494)
1

>  <HBD_Count> (494)
2

>  <Num_RotatableBonds> (494)
4

>  <Name> (494)
CHENIX (chenodiol).cdx

$$$$
cimetidine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (495)
500

>  <Formula> (495)
C10H16N6S

>  <MolWeight> (495)
252.33924

>  <Item Name> (495)
Cimetidine (Tagamet)

>  <Catalog Number> (495)
S1845

>  <Synonyms> (495)
Tagamet, SKF-92334, Tratul, Tametin, Dyspamet, Acinil

>  <Target> (495)
NULL

>  <Form> (495)
Free Base

>  <URL> (495)
http://www.selleckchem.com/products/Cimetidine(Tagamet).html

>  <CAS Number> (495)
51481-61-9

>  <ALogP> (495)
0.007

>  <HBA_Count> (495)
2

>  <HBD_Count> (495)
3

>  <Num_RotatableBonds> (495)
7

>  <Name> (495)
cimetidine.cdx

$$$$
clemastine fumarate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (496)
501

>  <Formula> (496)
C25H30ClNO5

>  <MolWeight> (496)
459.9624

>  <Item Name> (496)
Clemastine Fumarate

>  <Catalog Number> (496)
S1847

>  <Synonyms> (496)
Tavist, Agasten

>  <Target> (496)
Histamine Receptor

>  <Form> (496)
Free Base

>  <URL> (496)
http://www.selleckchem.com/products/Clemastine-Fumarate.html

>  <CAS Number> (496)
14976-57-9

>  <ALogP> (496)
1.81

>  <HBA_Count> (496)
3

>  <HBD_Count> (496)
0

>  <Num_RotatableBonds> (496)
8

>  <Name> (496)
clemastine fumarate.cdx

$$$$
Daidzein.cdx
csChFnd80/12021615512D

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Daidzein

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486-66-8

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Daidzein.cdx

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csChFnd80/12021615512D

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503

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C5H6N2OS

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Methylthiouracil

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Methylthiouracil.cdx

$$$$
LANIAZID (isoniazid).cdx
csChFnd80/12021615512D

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504

>  <Formula> (499)
C6H7N3O

>  <MolWeight> (499)
137.13928

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Isoniazid (Tubizid)

>  <Catalog Number> (499)
S1937

>  <Synonyms> (499)
Tubizid, Laniazid, Nydrazid, Isonicotinylhydrazine

>  <Target> (499)
Angiogenesis

>  <Form> (499)
Free Base

>  <URL> (499)
http://www.selleckchem.com/products/Isoniazid(Tubizid).html

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54-85-3

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LANIAZID (isoniazid).cdx

$$$$
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csChFnd80/12021615512D

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Levaquin, Tavanic

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Free Base

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http://www.selleckchem.com/products/Levofloxacin(Levaquin).html

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LEVOFLOXACIN (levofloxacin).cdx

$$$$
LEXXEL (enalapril maleate).cdx
csChFnd80/12021615512D

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>  <Item Name> (501)
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Glioten, Renitec

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Opioid Receptor

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Maleate

>  <URL> (501)
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76095-16-4

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LEXXEL (enalapril maleate).cdx

$$$$
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csChFnd80/12021615512D

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MENADIONE (menadione).cdx

$$$$
Methoxsalen.cdx
csChFnd80/12021615512D

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  2 14  2  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (503)
508

>  <Formula> (503)
C12H8O4

>  <MolWeight> (503)
216.18952

>  <Item Name> (503)
Methoxsalen (Oxsoralen)

>  <Catalog Number> (503)
S1952

>  <Synonyms> (503)
Xanthotoxin, Metoxaleno,  Dltasoralen, Meladinine, Uvadex

>  <Target> (503)
Others

>  <Form> (503)
Free Base

>  <URL> (503)
http://www.selleckchem.com/products/Methoxsalen(Oxsoralen).html

>  <CAS Number> (503)
298-81-7

>  <ALogP> (503)
2.187

>  <HBA_Count> (503)
4

>  <HBD_Count> (503)
0

>  <Num_RotatableBonds> (503)
1

>  <Name> (503)
Methoxsalen.cdx

$$$$
Miconazole nitrate.cdx
csChFnd80/12021615512D

 29 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (504)
509

>  <Formula> (504)
C18H15Cl4N3O4

>  <MolWeight> (504)
479.1414

>  <Item Name> (504)
Miconazole nitrate

>  <Catalog Number> (504)
S1956

>  <Synonyms> (504)
Fungisdin, Albistat, Andergin, Daktacort

>  <Target> (504)
Others

>  <Form> (504)
Nitrate

>  <URL> (504)
http://www.selleckchem.com/products/Miconazole-nitrate.html

>  <CAS Number> (504)
22832-87-7

>  <ALogP> (504)
4.387

>  <HBA_Count> (504)
2

>  <HBD_Count> (504)
0

>  <Num_RotatableBonds> (504)
6

>  <Name> (504)
Miconazole nitrate.cdx

$$$$
MYSOLINE (primidone).cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (505)
510

>  <Formula> (505)
C12H14N2O2

>  <MolWeight> (505)
218.25176

>  <Item Name> (505)
Primidone (Mysoline)

>  <Catalog Number> (505)
S1965

>  <Synonyms> (505)
Mysoline, Neurosyn, Mylepsin

>  <Target> (505)
Others

>  <Form> (505)
Free Base

>  <URL> (505)
http://www.selleckchem.com/products/Primidone(Mysoline).html

>  <CAS Number> (505)
125-33-7

>  <ALogP> (505)
0.931

>  <HBA_Count> (505)
2

>  <HBD_Count> (505)
2

>  <Num_RotatableBonds> (505)
2

>  <Name> (505)
MYSOLINE (primidone).cdx

$$$$
Nefiracetam.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.4595    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (506)
511

>  <Formula> (506)
C14H18N2O2

>  <MolWeight> (506)
246.30492

>  <Item Name> (506)
Nefiracetam (Translon)

>  <Catalog Number> (506)
S1969

>  <Synonyms> (506)
DM 9384, Translon, DZL-221

>  <Target> (506)
GABA Receptor

>  <Form> (506)
Free Base

>  <URL> (506)
http://www.selleckchem.com/products/Nefiracetam(Translon).html

>  <CAS Number> (506)
77191-36-7

>  <ALogP> (506)
1.443

>  <HBA_Count> (506)
2

>  <HBD_Count> (506)
1

>  <Num_RotatableBonds> (506)
3

>  <Name> (506)
Nefiracetam.cdx

$$$$
Nicorandil.cdx
csChFnd80/12021615512D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (507)
512

>  <Formula> (507)
C8H9N3O4

>  <MolWeight> (507)
211.17476

>  <Item Name> (507)
Nicorandil (Ikorel)

>  <Catalog Number> (507)
S1971

>  <Synonyms> (507)
Ikorel, Dancor, Nikoran, Aprior, Nitorubin, Sigmart

>  <Target> (507)
Others

>  <Form> (507)
Free Base

>  <URL> (507)
http://www.selleckchem.com/products/Nicorandil(Ikorel).html

>  <CAS Number> (507)
65141-46-0

>  <ALogP> (507)
1.758

>  <HBA_Count> (507)
3

>  <HBD_Count> (507)
1

>  <Num_RotatableBonds> (507)
5

>  <Name> (507)
Nicorandil.cdx

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/12021615512D

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    6.3029    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 16 10  1  0  0  0  0
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 20 21  1  0  0  0  0
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 23 24  2  0  0  0  0
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 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (508)
513

>  <Formula> (508)
C32H37NO8

>  <MolWeight> (508)
563.63808

>  <Item Name> (508)
Tamoxifen Citrate (Nolvadex)

>  <Catalog Number> (508)
S1972

>  <Synonyms> (508)
Istubal

>  <Target> (508)
Estrogen/progestogen Receptor

>  <Form> (508)
Citrate

>  <URL> (508)
http://www.selleckchem.com/products/Tamoxifen-Citrate(Nolvadex).html

>  <CAS Number> (508)
54965-24-1

>  <ALogP> (508)
1.966

>  <HBA_Count> (508)
4

>  <HBD_Count> (508)
0

>  <Num_RotatableBonds> (508)
13

>  <Name> (508)
Nolvadex (Tamoxifen Citrate).cdx

$$$$
PAMINE (methscopolamine bromide).cdx
csChFnd80/12021615512D

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.4333    7.3555    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.2928    4.7304    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.5882    5.4844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8713    6.0431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2928    7.4943    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1568    5.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005    4.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9528    4.5934    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1929    5.3696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3028    8.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2479    6.8374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2994    3.3353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7099    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  2  6  1  0  0  0  0
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  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
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  4 10  1  0  0  0  0
 10  3  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  4 13  1  6  0  0  0
  3 14  1  6  0  0  0
  2 15  1  1  0  0  0
  5 16  1  6  0  0  0
  9 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
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 19 22  1  1  0  0  0
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 21 24  2  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 21  1  0  0  0  0
M  END
>  <Mol_ID> (509)
514

>  <Formula> (509)
C18H24BrNO4

>  <MolWeight> (509)
398.29146

>  <Item Name> (509)
Methscopolamine (Pamine)

>  <Catalog Number> (509)
S1978

>  <Synonyms> (509)
N/A

>  <Target> (509)
AChR

>  <Form> (509)
Bromide

>  <URL> (509)
http://www.selleckchem.com/products/Methscopolamine-bromide(Pamine).html

>  <CAS Number> (509)
155-41-9

>  <ALogP> (509)
-2.949

>  <HBA_Count> (509)
3

>  <HBD_Count> (509)
1

>  <Num_RotatableBonds> (509)
5

>  <Name> (509)
PAMINE (methscopolamine bromide).cdx

$$$$
PROPYLTHIOURACIL (propylthiouracil).cdx
csChFnd80/12021615512D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  6 10  2  0  0  0  0
  4 11  2  0  0  0  0
M  END
>  <Mol_ID> (510)
515

>  <Formula> (510)
C7H10N2OS

>  <MolWeight> (510)
170.2321

>  <Item Name> (510)
Propylthiouracil

>  <Catalog Number> (510)
S1988

>  <Synonyms> (510)
6-n-Propylthiouracil

>  <Target> (510)
Others

>  <Form> (510)
Free Base

>  <URL> (510)
http://www.selleckchem.com/products/Propylthiouracil.html

>  <CAS Number> (510)
51-52-5

>  <ALogP> (510)
1.575

>  <HBA_Count> (510)
1

>  <HBD_Count> (510)
2

>  <Num_RotatableBonds> (510)
2

>  <Name> (510)
PROPYLTHIOURACIL (propylthiouracil).cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.2788    9.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (511)
516

>  <Formula> (511)
C23H23ClFNO5

>  <MolWeight> (511)
447.8838232

>  <Item Name> (511)
Elvitegravir (GS-9137)

>  <Catalog Number> (511)
S2001

>  <Synonyms> (511)
N/A

>  <Target> (511)
Integrase

>  <Form> (511)
Free Base

>  <URL> (511)
http://www.selleckchem.com/products/Elvitegravir.html

>  <CAS Number> (511)
697761-98-1

>  <ALogP> (511)
4.665

>  <HBA_Count> (511)
3

>  <HBD_Count> (511)
1

>  <Num_RotatableBonds> (511)
7

>  <Name> (511)
untitled.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 37 41  0  0  0  0  0  0  0  0999 V2000
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>  <MolWeight> (512)
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>  <Item Name> (512)
Maraviroc

>  <Catalog Number> (512)
S2003

>  <Synonyms> (512)
UK-427857, Celsentri

>  <Target> (512)
CCR5

>  <Form> (512)
Free Base

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http://www.selleckchem.com/products/Maraviroc.html

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376348-65-1

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>  <Name> (512)
untitled.cdx

$$$$
Raltegravir.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (513)
518

>  <Formula> (513)
C20H21FN6O5

>  <MolWeight> (513)
444.4163432

>  <Item Name> (513)
Raltegravir (MK-0518)

>  <Catalog Number> (513)
S2005

>  <Synonyms> (513)
Isentress

>  <Target> (513)
Integrase

>  <Form> (513)
Free Base

>  <URL> (513)
http://www.selleckchem.com/products/Raltegravir-(MK-0518).html

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518048-05-0

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>  <HBA_Count> (513)
7

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>  <Name> (513)
Raltegravir.cdx

$$$$
pyrimethamine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (514)
519

>  <Formula> (514)
C12H13ClN4

>  <MolWeight> (514)
248.71142

>  <Item Name> (514)
Pyrimethamine

>  <Catalog Number> (514)
S2006

>  <Synonyms> (514)
Daraprim

>  <Target> (514)
NULL

>  <Form> (514)
Free Base

>  <URL> (514)
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58-14-0

>  <ALogP> (514)
2.75

>  <HBA_Count> (514)
2

>  <HBD_Count> (514)
2

>  <Num_RotatableBonds> (514)
2

>  <Name> (514)
pyrimethamine.cdx

$$$$
Sulindac.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (515)
520

>  <Formula> (515)
C20H17FO3S

>  <MolWeight> (515)
356.4105832

>  <Item Name> (515)
Sulindac (Clinoril)

>  <Catalog Number> (515)
S2007

>  <Synonyms> (515)
Clinoril, Aflodac, Sulreuma

>  <Target> (515)
NULL

>  <Form> (515)
Free Base

>  <URL> (515)
http://www.selleckchem.com/products/Sulindac(Clinoril).html

>  <CAS Number> (515)
38194-50-2

>  <ALogP> (515)
3.639

>  <HBA_Count> (515)
2

>  <HBD_Count> (515)
0

>  <Num_RotatableBonds> (515)
4

>  <Name> (515)
Sulindac.cdx

$$$$
Sclareolide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (516)
521

>  <Formula> (516)
C16H26O2

>  <MolWeight> (516)
250.37644

>  <Item Name> (516)
Sclareolide (Norambreinolide)

>  <Catalog Number> (516)
S2355

>  <Synonyms> (516)
Norambreinolide

>  <Target> (516)
Others

>  <Form> (516)
Free Base

>  <URL> (516)
http://www.selleckchem.com/products/Sclareolide(Norambreinolide).html

>  <CAS Number> (516)
564-20-5

>  <ALogP> (516)
3.495

>  <HBA_Count> (516)
2

>  <HBD_Count> (516)
0

>  <Num_RotatableBonds> (516)
0

>  <Name> (516)
Sclareolide.cdx

$$$$
Shikimic acid.cdx
csChFnd80/12021615512D

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  3 11  1  0  0  0  0
  4 12  1  1  0  0  0
M  END
>  <Mol_ID> (517)
522

>  <Formula> (517)
C7H10O5

>  <MolWeight> (517)
174.1513

>  <Item Name> (517)
Shikimic acid (Shikimate)

>  <Catalog Number> (517)
S2356

>  <Synonyms> (517)
Shikimate, Bracken fern toxic component, L-Shikimic acid

>  <Target> (517)
Others

>  <Form> (517)
Free Base

>  <URL> (517)
http://www.selleckchem.com/products/Shikimic-acid(Shikimate).html

>  <CAS Number> (517)
138-59-0

>  <ALogP> (517)
-1.154

>  <HBA_Count> (517)
1

>  <HBD_Count> (517)
3

>  <Num_RotatableBonds> (517)
1

>  <Name> (517)
Shikimic acid.cdx

$$$$
Silibinin.cdx
csChFnd80/12021615512D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0538    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 13  8  1  1  0  0  0
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 15 18  2  0  0  0  0
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 19 20  2  0  0  0  0
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 21 16  2  0  0  0  0
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 22 23  2  0  0  0  0
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 25 26  1  0  0  0  0
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 27 23  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 26 30  1  0  0  0  0
  1 31  1  1  0  0  0
 31 32  1  0  0  0  0
 14 33  2  0  0  0  0
 18 34  1  0  0  0  0
 20 35  1  0  0  0  0
M  END
>  <Mol_ID> (518)
523

>  <Formula> (518)
C25H22O10

>  <MolWeight> (518)
482.43618

>  <Item Name> (518)
Silibinin (Silybin)

>  <Catalog Number> (518)
S2357

>  <Synonyms> (518)
Silybin

>  <Target> (518)
Others

>  <Form> (518)
Free Base

>  <URL> (518)
http://www.selleckchem.com/products/Silibinin(Silybin).html

>  <CAS Number> (518)
22888-70-6

>  <ALogP> (518)
2.592

>  <HBA_Count> (518)
5

>  <HBD_Count> (518)
5

>  <Num_RotatableBonds> (518)
4

>  <Name> (518)
Silibinin.cdx

$$$$
Silymarin.cdx
csChFnd80/12021615512D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5927    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2927    1.2082    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6903    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
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 27 22  1  0  0  0  0
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 29 30  1  0  0  0  0
  7  8  1  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 20 33  2  0  0  0  0
 24 34  1  0  0  0  0
 26 35  1  0  0  0  0
M  END
>  <Mol_ID> (519)
524

>  <Formula> (519)
C25H22O10

>  <MolWeight> (519)
482.43618

>  <Item Name> (519)
Silymarin (Silybin B)

>  <Catalog Number> (519)
S2358

>  <Synonyms> (519)
Silybin B, Silibinin B

>  <Target> (519)
NULL

>  <Form> (519)
Free Base

>  <URL> (519)
http://www.selleckchem.com/products/Silymarin(Silybin-B).html

>  <CAS Number> (519)
65666-07-1

>  <ALogP> (519)
2.592

>  <HBA_Count> (519)
5

>  <HBD_Count> (519)
5

>  <Num_RotatableBonds> (519)
4

>  <Name> (519)
Silymarin.cdx

$$$$
Sinomenine.cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4207    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
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 10  4  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  1 15  1  0  0  0  0
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 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 12 19  2  0  0  0  0
 18 20  1  0  0  0  0
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  7 22  1  6  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
  8 25  1  6  0  0  0
M  END
>  <Mol_ID> (520)
525

>  <Formula> (520)
C19H23NO4

>  <MolWeight> (520)
329.39022

>  <Item Name> (520)
Sinomenine (Cucoline)

>  <Catalog Number> (520)
S2359

>  <Synonyms> (520)
Cucoline, Kukoline, Coculine, Sabianine A

>  <Target> (520)
Others

>  <Form> (520)
Free Base

>  <URL> (520)
http://www.selleckchem.com/products/Sinomenine(Cucoline).html

>  <CAS Number> (520)
115-53-7

>  <ALogP> (520)
1.674

>  <HBA_Count> (520)
3

>  <HBD_Count> (520)
1

>  <Num_RotatableBonds> (520)
2

>  <Name> (520)
Sinomenine.cdx

$$$$
Synephrine.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (521)
526

>  <Formula> (521)
C9H13NO2

>  <MolWeight> (521)
167.20502

>  <Item Name> (521)
Synephrine (Oxedrine)

>  <Catalog Number> (521)
S2362

>  <Synonyms> (521)
Oxedrine, p-Synephrine, Sympatol, Parasympatol, Sympaethamine

>  <Target> (521)
Androgen Receptor

>  <Form> (521)
Free Base

>  <URL> (521)
http://www.selleckchem.com/products/Synephrine(Oxedrine).html

>  <CAS Number> (521)
94-07-5

>  <ALogP> (521)
0.615

>  <HBA_Count> (521)
0

>  <HBD_Count> (521)
3

>  <Num_RotatableBonds> (521)
3

>  <Name> (521)
Synephrine.cdx

$$$$
Tangeretin.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.5605    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4103    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4103    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0434    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0434    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2516    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4640    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 21  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (522)
527

>  <Formula> (522)
C20H20O7

>  <MolWeight> (522)
372.3686

>  <Item Name> (522)
Tangeretin (Tangeritin)

>  <Catalog Number> (522)
S2363

>  <Synonyms> (522)
Tangeritin, Ponkanetin, Pentamethoxyflavone

>  <Target> (522)
Others

>  <Form> (522)
Free Base

>  <URL> (522)
http://www.selleckchem.com/products/Tangeretin(Tangeritin).html

>  <CAS Number> (522)
481-53-8

>  <ALogP> (522)
3.054

>  <HBA_Count> (522)
7

>  <HBD_Count> (522)
0

>  <Num_RotatableBonds> (522)
6

>  <Name> (522)
Tangeretin.cdx

$$$$
Tanshinone IIA.cdx
csChFnd80/12021615512D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (523)
528

>  <Formula> (523)
C19H18O3

>  <MolWeight> (523)
294.34442

>  <Item Name> (523)
Tanshinone IIA (Tanshinone B)

>  <Catalog Number> (523)
S2365

>  <Synonyms> (523)
Tanshinone B, Tanshinone II

>  <Target> (523)
Others

>  <Form> (523)
Free Base

>  <URL> (523)
http://www.selleckchem.com/products/Tanshinone-IIA(Tanshinone-B).html

>  <CAS Number> (523)
568-72-9

>  <ALogP> (523)
4.66

>  <HBA_Count> (523)
3

>  <HBD_Count> (523)
0

>  <Num_RotatableBonds> (523)
0

>  <Name> (523)
Tanshinone IIA.cdx

$$$$
Tetrahydropapaverine hydrochloride.cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3992    1.1618    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (524)
529

>  <Formula> (524)
C20H26ClNO4

>  <MolWeight> (524)
379.87774

>  <Item Name> (524)
Tetrahydropapaverine hydrochloride

>  <Catalog Number> (524)
S2367

>  <Synonyms> (524)
N/A

>  <Target> (524)
Others

>  <Form> (524)
Hydrochloride

>  <URL> (524)
http://www.selleckchem.com/products/Tetrahydropapaverine-hydrochloride.html

>  <CAS Number> (524)
6429-04-5

>  <ALogP> (524)
3.692

>  <HBA_Count> (524)
4

>  <HBD_Count> (524)
1

>  <Num_RotatableBonds> (524)
6

>  <Name> (524)
Tetrahydropapaverine hydrochloride.cdx

$$$$
Troxerutin.cdx
csChFnd80/12021615512D

 52 56  0  0  0  0  0  0  0  0999 V2000
    4.8371    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6869    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0496    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    9.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538   10.4976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413   11.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289   10.4976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    9.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    8.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    9.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    6.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
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 21 17  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 26 13  1  6  0  0  0
 26 27  1  0  0  0  0
 28 10  2  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
  6 33  1  0  0  0  0
  2 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 32 38  1  6  0  0  0
 38 39  1  0  0  0  0
 40 39  1  6  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 40  1  0  0  0  0
 30 46  1  6  0  0  0
 44 47  1  1  0  0  0
 42 48  1  1  0  0  0
 43 49  1  6  0  0  0
 41 50  1  1  0  0  0
 31 51  1  1  0  0  0
 29 52  1  1  0  0  0
M  END
>  <Mol_ID> (525)
530

>  <Formula> (525)
C33H42O19

>  <MolWeight> (525)
742.67518

>  <Item Name> (525)
Troxerutin

>  <Catalog Number> (525)
S2369

>  <Synonyms> (525)
Trihydroxyethylrutin, Troxerutin

>  <Target> (525)
Others

>  <Form> (525)
Free Base

>  <URL> (525)
http://www.selleckchem.com/products/Troxerutin.html

>  <CAS Number> (525)
7085-55-4

>  <ALogP> (525)
-2.1

>  <HBA_Count> (525)
9

>  <HBD_Count> (525)
10

>  <Num_RotatableBonds> (525)
15

>  <Name> (525)
Troxerutin.cdx

$$$$
Ursolic acid.cdx
csChFnd80/12021615512D

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 21 36  1  6  0  0  0
M  END
>  <Mol_ID> (526)
531

>  <Formula> (526)
C30H48O3

>  <MolWeight> (526)
456.70032

>  <Item Name> (526)
Ursolic acid (Malol)

>  <Catalog Number> (526)
S2370

>  <Synonyms> (526)
Malol, Prunol, Urson

>  <Target> (526)
Others

>  <Form> (526)
Free Base

>  <URL> (526)
http://www.selleckchem.com/products/Ursolic-acid(Malol).html

>  <CAS Number> (526)
77-52-1

>  <ALogP> (526)
6.327

>  <HBA_Count> (526)
1

>  <HBD_Count> (526)
1

>  <Num_RotatableBonds> (526)
1

>  <Name> (526)
Ursolic acid.cdx

$$$$
Vanillylacetone.cdx
csChFnd80/12021615512D

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    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (527)
532

>  <Formula> (527)
C11H14O3

>  <MolWeight> (527)
194.22706

>  <Item Name> (527)
Vanillylacetone

>  <Catalog Number> (527)
S2371

>  <Synonyms> (527)
N/A

>  <Target> (527)
Others

>  <Form> (527)
Free Base

>  <URL> (527)
http://www.selleckchem.com/products/Vanillylacetone.html

>  <CAS Number> (527)
122-48-5

>  <ALogP> (527)
1.792

>  <HBA_Count> (527)
2

>  <HBD_Count> (527)
1

>  <Num_RotatableBonds> (527)
4

>  <Name> (527)
Vanillylacetone.cdx

$$$$
Xanthone.cdx
csChFnd80/12021615512D

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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (528)
533

>  <Formula> (528)
C13H8O2

>  <MolWeight> (528)
196.20142

>  <Item Name> (528)
Xanthone (Genicide)

>  <Catalog Number> (528)
S2372

>  <Synonyms> (528)
Genicide, Benzophenone oxide, Diphenylene ketone oxide

>  <Target> (528)
Others

>  <Form> (528)
Free Base

>  <URL> (528)
http://www.selleckchem.com/products/Xanthone(Genicide).html

>  <CAS Number> (528)
90-47-1

>  <ALogP> (528)
2.964

>  <HBA_Count> (528)
2

>  <HBD_Count> (528)
0

>  <Num_RotatableBonds> (528)
0

>  <Name> (528)
Xanthone.cdx

$$$$
Yohimbine hydrochloride.cdx
csChFnd80/12021615512D

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 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (529)
534

>  <Formula> (529)
C21H27ClN2O3

>  <MolWeight> (529)
390.90368

>  <Item Name> (529)
Yohimbine hydrochloride (Antagonil)

>  <Catalog Number> (529)
S2373

>  <Synonyms> (529)
Antagonil, Yohimbe, Aphrodine hydrochloride, Yohimbine monohydrochloride

>  <Target> (529)
NULL

>  <Form> (529)
Hydrochloride

>  <URL> (529)
http://www.selleckchem.com/products/Yohimbine-hydrochloride(Antagonil).html

>  <CAS Number> (529)
65-19-0

>  <ALogP> (529)
3.204

>  <HBA_Count> (529)
2

>  <HBD_Count> (529)
2

>  <Num_RotatableBonds> (529)
2

>  <Name> (529)
Yohimbine hydrochloride.cdx

$$$$
5-HTP.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (530)
535

>  <Formula> (530)
C11H12N2O3

>  <MolWeight> (530)
220.22458

>  <Item Name> (530)
5-hydroxytryptophan (5-HTP)

>  <Catalog Number> (530)
S2374

>  <Synonyms> (530)
N/A

>  <Target> (530)
Others

>  <Form> (530)
Free Base

>  <URL> (530)
http://www.selleckchem.com/products/5-hydroxytryptophan(5-HTP).html

>  <CAS Number> (530)
56-69-9

>  <ALogP> (530)
-1.554

>  <HBA_Count> (530)
1

>  <HBD_Count> (530)
3

>  <Num_RotatableBonds> (530)
3

>  <Name> (530)
5-HTP.cdx

$$$$
Aloin.cdx
csChFnd80/12021615512D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.6903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10 32  2  0  0  0  0
M  END
>  <Mol_ID> (531)
536

>  <Formula> (531)
C21H22O9

>  <MolWeight> (531)
418.39398

>  <Item Name> (531)
Aloin (Barbaloin)

>  <Catalog Number> (531)
S2375

>  <Synonyms> (531)
Barbaloin

>  <Target> (531)
Others

>  <Form> (531)
Free Base

>  <URL> (531)
http://www.selleckchem.com/products/Aloin(Barbaloin).html

>  <CAS Number> (531)
1415-73-2

>  <ALogP> (531)
-0.404

>  <HBA_Count> (531)
2

>  <HBD_Count> (531)
7

>  <Num_RotatableBonds> (531)
3

>  <Name> (531)
Aloin.cdx

$$$$
Ammonium Glycyrrhizinate.cdx
csChFnd80/12021615512D

 64 69  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 33 35  2  0  0  0  0
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 12 38  1  1  0  0  0
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M  END
>  <Mol_ID> (532)
537

>  <Formula> (532)
C42H65NO16

>  <MolWeight> (532)
839.9626

>  <Item Name> (532)
Ammonium Glycyrrhizinate (AMGZ)

>  <Catalog Number> (532)
S2376

>  <Synonyms> (532)
AMGZ

>  <Target> (532)
Others

>  <Form> (532)
Glycyrrhizinate

>  <URL> (532)
http://www.selleckchem.com/products/Ammonium-Glycyrrhizinate(AMGZ).html

>  <CAS Number> (532)
1407-03-0

>  <ALogP> (532)
-0.915

>  <HBA_Count> (532)
8

>  <HBD_Count> (532)
5

>  <Num_RotatableBonds> (532)
7

>  <Name> (532)
Ammonium Glycyrrhizinate.cdx

$$$$
Biochanin A.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (533)
538

>  <Formula> (533)
C16H12O5

>  <MolWeight> (533)
284.26348

>  <Item Name> (533)
Biochanin A (4-Methylgenistein)

>  <Catalog Number> (533)
S2377

>  <Synonyms> (533)
4-Methylgenistein

>  <Target> (533)
Others

>  <Form> (533)
Free Base

>  <URL> (533)
http://www.selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

>  <CAS Number> (533)
491-80-5

>  <ALogP> (533)
2.366

>  <HBA_Count> (533)
3

>  <HBD_Count> (533)
2

>  <Num_RotatableBonds> (533)
2

>  <Name> (533)
Biochanin A.cdx

$$$$
Dioscin.cdx
csChFnd80/12021615512D

 69 77  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (534)
539

>  <Formula> (534)
C45H72O16

>  <MolWeight> (534)
869.04358

>  <Item Name> (534)
Dioscin (Collettiside III)

>  <Catalog Number> (534)
S2379

>  <Synonyms> (534)
Collettiside III, CCRIS 4123

>  <Target> (534)
Others

>  <Form> (534)
Free Base

>  <URL> (534)
http://www.selleckchem.com/products/Dioscin(Collettiside-III).html

>  <CAS Number> (534)
19057-60-4

>  <ALogP> (534)
1.169

>  <HBA_Count> (534)
8

>  <HBD_Count> (534)
8

>  <Num_RotatableBonds> (534)
7

>  <Name> (534)
Dioscin.cdx

$$$$
Diosmetin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (535)
540

>  <Formula> (535)
C16H12O6

>  <MolWeight> (535)
300.26288

>  <Item Name> (535)
Diosmetin (Luteolin 4-methyl ether)

>  <Catalog Number> (535)
S2380

>  <Synonyms> (535)
Luteolin 4-methyl ether

>  <Target> (535)
Others

>  <Form> (535)
Free Base

>  <URL> (535)
http://www.selleckchem.com/products/Diosmetin(Luteolin-4-methyl-ether).html

>  <CAS Number> (535)
520-34-3

>  <ALogP> (535)
2.394

>  <HBA_Count> (535)
3

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3

>  <Num_RotatableBonds> (535)
2

>  <Name> (535)
Diosmetin.cdx

$$$$
D-Mannitol.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (536)
541

>  <Formula> (536)
C6H14O6

>  <MolWeight> (536)
182.17176

>  <Item Name> (536)
D-Mannitol (Osmitrol)

>  <Catalog Number> (536)
S2381

>  <Synonyms> (536)
Mannitol, Osmitrol, Osmofundin

>  <Target> (536)
Others

>  <Form> (536)
Free Base

>  <URL> (536)
http://www.selleckchem.com/products/D-Mannitol(Osmitrol).html

>  <CAS Number> (536)
69-65-8

>  <ALogP> (536)
-2.941

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0

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6

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5

>  <Name> (536)
D-Mannitol.cdx

$$$$
Gastrodin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (537)
542

>  <Formula> (537)
C13H18O7

>  <MolWeight> (537)
286.27782

>  <Item Name> (537)
Gastrodin (Gastrodine)

>  <Catalog Number> (537)
S2383

>  <Synonyms> (537)
Gastrodine

>  <Target> (537)
Others

>  <Form> (537)
Free Base

>  <URL> (537)
http://www.selleckchem.com/products/Gastrodin(Gastrodine).html

>  <CAS Number> (537)
62499-27-8

>  <ALogP> (537)
-0.947

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5

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4

>  <Name> (537)
Gastrodin.cdx

$$$$
Hematoxylin.cdx
csChFnd80/12021615512D

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    0.0000    2.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (538)
543

>  <Formula> (538)
C16H14O6

>  <MolWeight> (538)
302.27876

>  <Item Name> (538)
Hematoxylin (Hydroxybrazilin)

>  <Catalog Number> (538)
S2384

>  <Synonyms> (538)
Hydroxybrazilin, Natural Black 1

>  <Target> (538)
Others

>  <Form> (538)
Free Base

>  <URL> (538)
http://www.selleckchem.com/products/Hematoxylin(Hydroxybrazilin).html

>  <CAS Number> (538)
517-28-2

>  <ALogP> (538)
1.691

>  <HBA_Count> (538)
1

>  <HBD_Count> (538)
4

>  <Num_RotatableBonds> (538)
0

>  <Name> (538)
Hematoxylin.cdx

$$$$
Hordenine.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (539)
544

>  <Formula> (539)
C10H15NO

>  <MolWeight> (539)
165.2322

>  <Item Name> (539)
Hordenine

>  <Catalog Number> (539)
S2385

>  <Synonyms> (539)
N,N-dimethyl-4-hydroxyphenylethylamine

>  <Target> (539)
Others

>  <Form> (539)
Free Base

>  <URL> (539)
http://www.selleckchem.com/products/Hordenine.html

>  <CAS Number> (539)
539-15-1

>  <ALogP> (539)
1.982

>  <HBA_Count> (539)
0

>  <HBD_Count> (539)
1

>  <Num_RotatableBonds> (539)
3

>  <Name> (539)
Hordenine.cdx

$$$$
Indirubin.cdx
csChFnd80/12021615512D

 20 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (540)
545

>  <Formula> (540)
C16H10N2O2

>  <MolWeight> (540)
262.2628

>  <Item Name> (540)
Indirubin

>  <Catalog Number> (540)
S2386

>  <Synonyms> (540)
N/A

>  <Target> (540)
GSK-3

>  <Form> (540)
Free Base

>  <URL> (540)
http://www.selleckchem.com/products/Indirubin.html

>  <CAS Number> (540)
479-41-4

>  <ALogP> (540)
1.876

>  <HBA_Count> (540)
2

>  <HBD_Count> (540)
2

>  <Num_RotatableBonds> (540)
0

>  <Name> (540)
Indirubin.cdx

$$$$
L-carnitine.cdx
csChFnd80/12021615512D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  2  0  0  0  0
M  END
>  <Mol_ID> (541)
546

>  <Formula> (541)
C7H15NO3

>  <MolWeight> (541)
161.1989

>  <Item Name> (541)
L-carnitine (Levocarnitine)

>  <Catalog Number> (541)
S2388

>  <Synonyms> (541)
Levocarnitine, Carnitor, vitamin BT, Karnitin

>  <Target> (541)
Others

>  <Form> (541)
Free Base

>  <URL> (541)
http://www.selleckchem.com/products/L-carnitine(Levocarnitine).html

>  <CAS Number> (541)
541-15-1

>  <ALogP> (541)
-3.29

>  <HBA_Count> (541)
0

>  <HBD_Count> (541)
1

>  <Num_RotatableBonds> (541)
4

>  <Name> (541)
L-carnitine.cdx

$$$$
Naringin Dihydrochalcone.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (542)
547

>  <Formula> (542)
C27H34O14

>  <MolWeight> (542)
582.55046

>  <Item Name> (542)
Naringin Dihydrochalcone (Naringin DC)

>  <Catalog Number> (542)
S2389

>  <Synonyms> (542)
Naringin DC

>  <Target> (542)
Others

>  <Form> (542)
Free Base

>  <URL> (542)
http://www.selleckchem.com/products/Naringin-Dihydrochalcone(Naringin-DC).html

>  <CAS Number> (542)
18916-17-1

>  <ALogP> (542)
-0.032

>  <HBA_Count> (542)
5

>  <HBD_Count> (542)
9

>  <Num_RotatableBonds> (542)
9

>  <Name> (542)
Naringin Dihydrochalcone.cdx

$$$$
Polydatin.cdx
csChFnd80/12021615512D

 28 30  0  0  0  0  0  0  0  0999 V2000
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    7.2620    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
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 17 18  2  0  0  0  0
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 20 23  1  0  0  0  0
  6 24  1  1  0  0  0
  2 25  1  1  0  0  0
  1 26  1  6  0  0  0
  3 27  1  6  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (543)
548

>  <Formula> (543)
C20H22O8

>  <MolWeight> (543)
390.38388

>  <Item Name> (543)
Polydatin(Piceid)

>  <Catalog Number> (543)
S2390

>  <Synonyms> (543)
Piceid, 3,4,5-Tsg, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside

>  <Target> (543)
Others

>  <Form> (543)
Free Base

>  <URL> (543)
http://www.selleckchem.com/products/Polydatin(Piceid).html

>  <CAS Number> (543)
65914-17-2

>  <ALogP> (543)
1.16

>  <HBA_Count> (543)
2

>  <HBD_Count> (543)
6

>  <Num_RotatableBonds> (543)
5

>  <Name> (543)
Polydatin.cdx

$$$$
Quercetin.cdx
csChFnd80/12021615512D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (544)
549

>  <Formula> (544)
C15H10O7

>  <MolWeight> (544)
302.2357

>  <Item Name> (544)
Quercetin (Sophoretin)

>  <Catalog Number> (544)
S2391

>  <Synonyms> (544)
Meletin, Quercetine

>  <Target> (544)
PI3K, PKC, Src, Sirtuin

>  <Form> (544)
Free Base

>  <URL> (544)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

>  <CAS Number> (544)
117-39-5

>  <ALogP> (544)
1.63

>  <HBA_Count> (544)
2

>  <HBD_Count> (544)
5

>  <Num_RotatableBonds> (544)
1

>  <Name> (544)
Quercetin.cdx

$$$$
Sesamin.cdx
csChFnd80/12021615512D

 28 33  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5944    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7270    5.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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 10  5  1  6  0  0  0
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 13 15  1  0  0  0  0
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 17 14  1  0  0  0  0
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 25 20  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (545)
550

>  <Formula> (545)
C20H18O6

>  <MolWeight> (545)
354.35332

>  <Item Name> (545)
Sesamin (Fagarol)

>  <Catalog Number> (545)
S2392

>  <Synonyms> (545)
Fagarol, Sezamin

>  <Target> (545)
Others

>  <Form> (545)
Free Base

>  <URL> (545)
http://www.selleckchem.com/products/Sesamin(Fagarol).html

>  <CAS Number> (545)
607-80-7

>  <ALogP> (545)
2.237

>  <HBA_Count> (545)
6

>  <HBD_Count> (545)
0

>  <Num_RotatableBonds> (545)
2

>  <Name> (545)
Sesamin.cdx

$$$$
Sorbitol.cdx
csChFnd80/12021615512D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  3  9  1  6  0  0  0
  4 10  1  1  0  0  0
  5 11  1  1  0  0  0
  6 12  1  1  0  0  0
M  END
>  <Mol_ID> (546)
551

>  <Formula> (546)
C6H14O6

>  <MolWeight> (546)
182.17176

>  <Item Name> (546)
Sorbitol (Glucitol)

>  <Catalog Number> (546)
S2393

>  <Synonyms> (546)
Glucitol

>  <Target> (546)
Others

>  <Form> (546)
Free Base

>  <URL> (546)
http://www.selleckchem.com/products/Sorbitol(Glucitol).html

>  <CAS Number> (546)
50-70-4

>  <ALogP> (546)
-2.941

>  <HBA_Count> (546)
0

>  <HBD_Count> (546)
6

>  <Num_RotatableBonds> (546)
5

>  <Name> (546)
Sorbitol.cdx

$$$$
Naringenin.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (547)
552

>  <Formula> (547)
C15H12O5

>  <MolWeight> (547)
272.25278

>  <Item Name> (547)
Naringenin

>  <Catalog Number> (547)
S2394

>  <Synonyms> (547)
N/A

>  <Target> (547)
P450

>  <Form> (547)
Free Base

>  <URL> (547)
http://www.selleckchem.com/products/Naringenin.html

>  <CAS Number> (547)
480-41-1

>  <ALogP> (547)
2.373

>  <HBA_Count> (547)
2

>  <HBD_Count> (547)
3

>  <Num_RotatableBonds> (547)
1

>  <Name> (547)
Naringenin.cdx

$$$$
Salidroside.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
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    6.0538   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  7  1  1  0  0  0
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  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  6  0  0  0
  4 20  1  6  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Mol_ID> (548)
553

>  <Formula> (548)
C14H20O7

>  <MolWeight> (548)
300.3044

>  <Item Name> (548)
Salidroside (Rhodioloside)

>  <Catalog Number> (548)
S2396

>  <Synonyms> (548)
Rhodioloside

>  <Target> (548)
Others

>  <Form> (548)
Free Base

>  <URL> (548)
http://www.selleckchem.com/products/Salidroside-Rhodioloside.html

>  <CAS Number> (548)
10338-51-9

>  <ALogP> (548)
-0.443

>  <HBA_Count> (548)
2

>  <HBD_Count> (548)
5

>  <Num_RotatableBonds> (548)
5

>  <Name> (548)
Salidroside.cdx

$$$$
Palmatine hydrochloride.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6953    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8402    0.4472    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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 10  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (549)
554

>  <Formula> (549)
C21H22ClNO4

>  <MolWeight> (549)
387.85668

>  <Item Name> (549)
Palmatine chloride

>  <Catalog Number> (549)
S2397

>  <Synonyms> (549)
Palmatine hydrochloride

>  <Target> (549)
Others

>  <Form> (549)
Chloride

>  <URL> (549)
http://www.selleckchem.com/products/Palmatine-chloride.html

>  <CAS Number> (549)
10605-02-4

>  <ALogP> (549)
1.488

>  <HBA_Count> (549)
4

>  <HBD_Count> (549)
0

>  <Num_RotatableBonds> (549)
4

>  <Name> (549)
Palmatine hydrochloride.cdx

$$$$
Pramipexole.cdx
csChFnd80/12021615512D

 17 15  0  0  0  0  0  0  0  0999 V2000
    4.8329    4.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8329    2.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6247    4.9559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    2.4257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122    3.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    4.6910    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8073    3.5583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    0.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1036    2.5421    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7037    2.5421    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (550)
555

>  <Formula> (550)
C10H21Cl2N3OS

>  <MolWeight> (550)
302.26424

>  <Item Name> (550)
Pramipexole dihydrochloride monohydrate

>  <Catalog Number> (550)
S2011

>  <Synonyms> (550)
Mirapex

>  <Target> (550)
Others

>  <Form> (550)
Coordination Co

>  <URL> (550)
http://www.selleckchem.com/products/Pramipexole-dihydrochloride-monohydrate.html

>  <CAS Number> (550)
191217-81-9

>  <ALogP> (550)
1.94

>  <HBA_Count> (550)
1

>  <HBD_Count> (550)
2

>  <Num_RotatableBonds> (550)
3

>  <Name> (550)
Pramipexole.cdx

$$$$
TRANCOPAL (chlormezanone).cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3538    0.8851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    0.8851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 13  8  1  0  0  0  0
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  9 16  2  0  0  0  0
  9 17  2  0  0  0  0
M  END
>  <Mol_ID> (551)
556

>  <Formula> (551)
C11H12ClNO3S

>  <MolWeight> (551)
273.73588

>  <Item Name> (551)
Chlormezanone (Trancopal)

>  <Catalog Number> (551)
S2021

>  <Synonyms> (551)
Trancopal

>  <Target> (551)
Others

>  <Form> (551)
Free Base

>  <URL> (551)
http://www.selleckchem.com/products/Chlormezanone(Trancopal).html

>  <CAS Number> (551)
80-77-3

>  <ALogP> (551)
1.559

>  <HBA_Count> (551)
3

>  <HBD_Count> (551)
0

>  <Num_RotatableBonds> (551)
1

>  <Name> (551)
TRANCOPAL (chlormezanone).cdx

$$$$
ATACAND (candesartan cilexetil).cdx
csChFnd80/12021615512D

 45 50  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0453    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6472    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    6.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4928    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4928    8.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2803    4.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5803    2.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9803    2.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4130    3.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (552)
557

>  <Formula> (552)
C33H34N6O6

>  <MolWeight> (552)
610.65966

>  <Item Name> (552)
Candesartan cilexetil (Atacand)

>  <Catalog Number> (552)
S2037

>  <Synonyms> (552)
Atacand, Amias, Blopress, Ratacand, TCV 116, TCY 116

>  <Target> (552)
Others

>  <Form> (552)
Free Base

>  <URL> (552)
http://www.selleckchem.com/products/Candesartan-cilexetil-Atacand.html

>  <CAS Number> (552)
145040-37-5

>  <ALogP> (552)
6.913

>  <HBA_Count> (552)
10

>  <HBD_Count> (552)
1

>  <Num_RotatableBonds> (552)
13

>  <Name> (552)
ATACAND (candesartan cilexetil).cdx

$$$$
dextrose.cdx
csChFnd80/12021615512D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  8  1  6  0  0  0
  4  9  1  1  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  7 12  2  0  0  0  0
M  END
>  <Mol_ID> (553)
558

>  <Formula> (553)
C6H12O6

>  <MolWeight> (553)
180.15588

>  <Item Name> (553)
Dextrose (D-glucose)

>  <Catalog Number> (553)
S2123

>  <Synonyms> (553)
D-glucose, Grape sugar

>  <Target> (553)
Others

>  <Form> (553)
Free Base

>  <URL> (553)
http://www.selleckchem.com/products/Dextrose(D-glucose).html

>  <CAS Number> (553)
50-99-7

>  <ALogP> (553)
-2.791

>  <HBA_Count> (553)
1

>  <HBD_Count> (553)
5

>  <Num_RotatableBonds> (553)
5

>  <Name> (553)
dextrose.cdx

$$$$
XYLO-PFAN (xylose).cdx
csChFnd80/12021615512D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  6  0  0  0
  4 10  1  6  0  0  0
M  END
>  <Mol_ID> (554)
559

>  <Formula> (554)
C5H10O5

>  <MolWeight> (554)
150.1299

>  <Item Name> (554)
Xylose

>  <Catalog Number> (554)
S2124

>  <Synonyms> (554)
N/A

>  <Target> (554)
Others

>  <Form> (554)
Free Base

>  <URL> (554)
http://www.selleckchem.com/products/Xylose.html

>  <CAS Number> (554)
25990-60-7

>  <ALogP> (554)
-2.28

>  <HBA_Count> (554)
1

>  <HBD_Count> (554)
4

>  <Num_RotatableBonds> (554)
4

>  <Name> (554)
XYLO-PFAN (xylose).cdx

$$$$
mestranol.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0538    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.6326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.8001    5.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7869    6.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6245    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6245    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  3  0  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
M  END
>  <Mol_ID> (555)
560

>  <Formula> (555)
C21H26O2

>  <MolWeight> (555)
310.42994

>  <Item Name> (555)
Mestranol

>  <Catalog Number> (555)
S2125

>  <Synonyms> (555)
N/A

>  <Target> (555)
NULL

>  <Form> (555)
Free Base

>  <URL> (555)
http://www.selleckchem.com/products/Mestranol.html

>  <CAS Number> (555)
72-33-3

>  <ALogP> (555)
5.112

>  <HBA_Count> (555)
1

>  <HBD_Count> (555)
0

>  <Num_RotatableBonds> (555)
1

>  <Name> (555)
mestranol.cdx

$$$$
Naftopidil.cdx
csChFnd80/12021615512D

 29 32  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9854    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0806    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4806    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1806    2.4165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5757    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2757    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6757    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3757    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6757    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2757    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781    4.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 21 15  1  0  0  0  0
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 23 24  1  0  0  0  0
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 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (556)
561

>  <Formula> (556)
C24H28N2O3

>  <MolWeight> (556)
392.49072

>  <Item Name> (556)
Naftopidil (Flivas)

>  <Catalog Number> (556)
S2126

>  <Synonyms> (556)
KT-611, BM-15275

>  <Target> (556)
Adrenergic Receptor

>  <Form> (556)
Free Base

>  <URL> (556)
http://www.selleckchem.com/products/Naftopidil(Flivas).html

>  <CAS Number> (556)
57149-07-2

>  <ALogP> (556)
3.962

>  <HBA_Count> (556)
2

>  <HBD_Count> (556)
1

>  <Num_RotatableBonds> (556)
7

>  <Name> (556)
Naftopidil.cdx

$$$$
S-(+)-Rolipram.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.6538    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6538    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456    4.4785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2374    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2474    3.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    1.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018    1.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2869    1.6834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4333    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5659    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8902    1.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (557)
562

>  <Formula> (557)
C16H21NO3

>  <MolWeight> (557)
275.34284

>  <Item Name> (557)
S-(+)-Rolipram

>  <Catalog Number> (557)
S2127

>  <Synonyms> (557)
N/A

>  <Target> (557)
PDE

>  <Form> (557)
Free Base

>  <URL> (557)
http://www.selleckchem.com/products/sRolipram.html

>  <CAS Number> (557)
85416-73-5

>  <ALogP> (557)
2.349

>  <HBA_Count> (557)
3

>  <HBD_Count> (557)
1

>  <Num_RotatableBonds> (557)
4

>  <Name> (557)
S-(+)-Rolipram.cdx

$$$$
Atropine sulfate monohydrate.cdx
csChFnd80/12021615512D

 52 54  0  0  0  0  0  0  0  0999 V2000
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   17.6667    8.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2667    7.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5599    3.8014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0829   13.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7404   13.7361    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0668   12.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713   14.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7520   12.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7364   10.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7764   11.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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563

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C34H50N2O11S

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Atropine

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Tropine

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Others

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Coordination Co

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564

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C17H14Cl2F2N2O3

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Roflumilast (Daxas)

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Daxas

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PDE

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Free Base

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162401-32-3

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Roflumilast.cdx

$$$$
E7080.cdx
csChFnd80/12021615512D

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565

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C21H19ClN4O4

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E7080 (Lenvatinib)

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VEGFR

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AZD8330.cdx
csChFnd80/12021615512D

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AZD8330.cdx

$$$$
Biotin.cdx
csChFnd80/12021615512D

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Dexamethasone acetate.cdx

$$$$
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Estrogen/progestogen Receptor

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$$$$
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BRL 54443

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S2852

>  <Synonyms> (566)
N/A

>  <Target> (566)
5-HT Receptor

>  <Form> (566)
Free Base

>  <URL> (566)
http://www.selleckchem.com/products/brl-54443.html

>  <CAS Number> (566)
57477-39-1

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BRL54443.cdx

$$$$
GSK 1292263.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (567)
572

>  <Formula> (567)
C23H28N4O4S

>  <MolWeight> (567)
456.55782

>  <Item Name> (567)
GSK1292263

>  <Catalog Number> (567)
S2149

>  <Synonyms> (567)
N/A

>  <Target> (567)
GPR

>  <Form> (567)
Free Base

>  <URL> (567)
http://www.selleckchem.com/products/GSK1292263.html

>  <CAS Number> (567)
1032823-75-8

>  <ALogP> (567)
3.893

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7

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0

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7

>  <Name> (567)
GSK 1292263.cdx

$$$$
Methenamine.cdx
csChFnd80/12021615512D

 10 12  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (568)
573

>  <Formula> (568)
C6H12N4

>  <MolWeight> (568)
140.18628

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Methenamine (Mandelamine)

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S3139

>  <Synonyms> (568)
N/A

>  <Target> (568)
Others

>  <Form> (568)
Free Base

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http://www.selleckchem.com/products/methenamine-mandelamine.html

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100-97-0

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0

>  <HBD_Count> (568)
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0

>  <Name> (568)
Methenamine.cdx

$$$$
Moguisteine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (569)
574

>  <Formula> (569)
C16H21NO5S

>  <MolWeight> (569)
339.40664

>  <Item Name> (569)
Moguisteine

>  <Catalog Number> (569)
S3104

>  <Synonyms> (569)
N/A

>  <Target> (569)
Others

>  <Form> (569)
Free Base

>  <URL> (569)
http://www.selleckchem.com/products/moguisteine.html

>  <CAS Number> (569)
119637-67-1

>  <ALogP> (569)
2.212

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>  <Name> (569)
Moguisteine.cdx

$$$$
Nadifloxacin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (570)
575

>  <Formula> (570)
C19H21FN2O4

>  <MolWeight> (570)
360.3794432

>  <Item Name> (570)
Nadifloxacin

>  <Catalog Number> (570)
S3105

>  <Synonyms> (570)
Nadixa

>  <Target> (570)
Others

>  <Form> (570)
Free Base

>  <URL> (570)
http://www.selleckchem.com/products/nadifloxacin.html

>  <CAS Number> (570)
124858-35-1

>  <ALogP> (570)
1.865

>  <HBA_Count> (570)
2

>  <HBD_Count> (570)
1

>  <Num_RotatableBonds> (570)
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>  <Name> (570)
Nadifloxacin.cdx

$$$$
Amitriptyline hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (571)
576

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C20H24ClN

>  <MolWeight> (571)
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>  <Item Name> (571)
Amitriptyline HCl

>  <Catalog Number> (571)
S3183

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N/A

>  <Target> (571)
5-HT Receptor

>  <Form> (571)
HCl

>  <URL> (571)
http://www.selleckchem.com/products/amitriptyline-hydrochloride.html

>  <CAS Number> (571)
549-18-8

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5.154

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0

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0

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3

>  <Name> (571)
Amitriptyline hydrochloride.cdx

$$$$
LDE225.cdx
csChFnd80/12021615512D

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577

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C26H26F3N3O3

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485.4981496

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LDE225 (NVP-LDE225, Erismodegib)

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S2151

>  <Synonyms> (572)
N/A

>  <Target> (572)
Smoothened

>  <Form> (572)
Free Base

>  <URL> (572)
http://www.selleckchem.com/products/LDE225(NVP-LDE225).html

>  <CAS Number> (572)
956697-53-3

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6.732

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4

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1

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6

>  <Name> (572)
LDE225.cdx

$$$$
Sitafloxacin hydrate(1.5¸öË®).cdx
csChFnd80/12021615512D

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1.5H2O
M  END
>  <Mol_ID> (573)
578

>  <Formula> (573)
C19H18ClF2N3O3R

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>  <Item Name> (573)
Sitafloxacin hydrate

>  <Catalog Number> (573)
S2152

>  <Synonyms> (573)
DU 6859A, DU 6859, DU-6859, LS-184401

>  <Target> (573)
Others

>  <Form> (573)
Free Base

>  <URL> (573)
http://www.selleckchem.com/products/Sitafloxacin(DU-6859A).html

>  <CAS Number> (573)
163253-35-8

>  <ALogP> (573)
0.344

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1

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3

>  <Name> (573)
Sitafloxacin hydrate(1.5¸öË®).cdx

$$$$
Dabigatran etexilate.cdx
csChFnd80/12021615512D

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579

>  <Formula> (574)
C34H41N7O5

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BIBR-1048 (Dabigatran)

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N/A

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Free Base

>  <URL> (574)
http://www.selleckchem.com/products/BIBR-1048(Dabigatran-etexilate).html

>  <CAS Number> (574)
211915-06-9

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5.751

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>  <Name> (574)
Dabigatran etexilate.cdx

$$$$
KW2449.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (575)
580

>  <Formula> (575)
C20H20N4O

>  <MolWeight> (575)
332.399

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KW 2449

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S2158

>  <Synonyms> (575)
N/A

>  <Target> (575)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (575)
Free Base

>  <URL> (575)
http://www.selleckchem.com/products/KW-2449.html

>  <CAS Number> (575)
1000669-72-6

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2.723

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2

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2

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3

>  <Name> (575)
KW2449.cdx

$$$$
Tebipenem pivoxil.cdx
csChFnd80/12021615512D

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M  END
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581

>  <Formula> (576)
C22H31N3O6S2

>  <MolWeight> (576)
497.62804

>  <Item Name> (576)
Tebipenem pivoxil (L-084)

>  <Catalog Number> (576)
S2159

>  <Synonyms> (576)
L-084, TBPM-PI, ME1211

>  <Target> (576)
Others

>  <Form> (576)
Free Base

>  <URL> (576)
http://www.selleckchem.com/products/Tebipenem-pivoxil(L-084).html

>  <CAS Number> (576)
161715-24-8

>  <ALogP> (576)
1.782

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6

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1

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10

>  <Name> (576)
Tebipenem pivoxil.cdx

$$$$
raf265.cdx
csChFnd80/12021615512D

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582

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C24H16F6N6O

>  <MolWeight> (577)
518.4138592

>  <Item Name> (577)
RAF265 (CHIR-265)

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S2161

>  <Synonyms> (577)
N/A

>  <Target> (577)
Raf, VEGFR

>  <Form> (577)
Free Base

>  <URL> (577)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

>  <CAS Number> (577)
927880-90-8

>  <ALogP> (577)
6.469

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4

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2

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7

>  <Name> (577)
raf265.cdx

$$$$

csChFnd80/12021615512D

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>  <Mol_ID> (578)
583

>  <Formula> (578)
C24H30ClN3O5

>  <MolWeight> (578)
475.9651

>  <Item Name> (578)
ITF2357 (Givinostat)

>  <Catalog Number> (578)
S2170

>  <Synonyms> (578)
N/A

>  <Target> (578)
HDAC

>  <Form> (578)
Chloride

>  <URL> (578)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

>  <CAS Number> (578)
732302-99-7

>  <ALogP> (578)
4.046

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3

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2

>  <Num_RotatableBonds> (578)
9

$$$$
Cyclophosphamide monohydrate.cdx
csChFnd80/12021615512D

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>  <Synonyms> (579)
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>  <Target> (579)
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>  <URL> (579)
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Cyclophosphamide monohydrate.cdx

$$$$
AG14361.cdx
csChFnd80/12021615512D

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C19H20N4O

>  <MolWeight> (580)
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S2178

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N/A

>  <Target> (580)
PARP

>  <Form> (580)
Free Base

>  <URL> (580)
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328543-09-5

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AG14361.cdx

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LY2784544.cdx
csChFnd80/12021615512D

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586

>  <Formula> (581)
C23H25ClFN7O

>  <MolWeight> (581)
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>  <Item Name> (581)
Gandotinib (LY2784544)

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N/A

>  <Target> (581)
JAK

>  <Form> (581)
Free Base

>  <URL> (581)
http://www.selleckchem.com/products/LY2784544.html

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1229236-86-5

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LY2784544.cdx

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MLN2238.cdx
csChFnd80/12021615512D

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587

>  <Formula> (582)
C14H19BCl2N2O4

>  <MolWeight> (582)
361.02866

>  <Item Name> (582)
Ixazomib (MLN2238)

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>  <Target> (582)
Proteasome

>  <Form> (582)
Free Base

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1072833-77-2

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MLN2238.cdx

$$$$
DESLORATADINE (desloratadine).cdx
csChFnd80/12021615512D

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588

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C19H19ClN2

>  <MolWeight> (583)
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>  <Item Name> (583)
Desloratadine

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S4012

>  <Synonyms> (583)
N/A

>  <Target> (583)
Histamine Receptor

>  <Form> (583)
Free Base

>  <URL> (583)
http://www.selleckchem.com/products/desloratadine.html

>  <CAS Number> (583)
100643-71-8

>  <ALogP> (583)
4.213

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1

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1

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0

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DESLORATADINE (desloratadine).cdx

$$$$
Ornidazole.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (584)
589

>  <Formula> (584)
C7H10ClN3O3

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219.6256

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Ornidazole

>  <Catalog Number> (584)
S3121

>  <Synonyms> (584)
N/A

>  <Target> (584)
Others

>  <Form> (584)
Free Base

>  <URL> (584)
http://www.selleckchem.com/products/ornidazole.html

>  <CAS Number> (584)
16773-42-5

>  <ALogP> (584)
0.357

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1

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1

>  <Num_RotatableBonds> (584)
4

>  <Name> (584)
Ornidazole.cdx

$$$$
Oxybutynin chloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (585)
590

>  <Formula> (585)
C22H32ClNO3

>  <MolWeight> (585)
393.94738

>  <Item Name> (585)
Oxybutynin chloride

>  <Catalog Number> (585)
S3117

>  <Synonyms> (585)
N/A

>  <Target> (585)
AChR

>  <Form> (585)
Chloride

>  <URL> (585)
http://www.selleckchem.com/products/oxybutynin-chloride.html

>  <CAS Number> (585)
1508-65-2

>  <ALogP> (585)
5.028

>  <HBA_Count> (585)
2

>  <HBD_Count> (585)
0

>  <Num_RotatableBonds> (585)
10

>  <Name> (585)
Oxybutynin chloride.cdx

$$$$
MLN9708.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (586)
591

>  <Formula> (586)
C20H23BCl2N2O9

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MLN9708

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S2181

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N/A

>  <Target> (586)
Proteasome

>  <Form> (586)
Free Base

>  <URL> (586)
http://www.selleckchem.com/products/MLN9708.html

>  <CAS Number> (586)
1201902-80-8

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>  <Name> (586)
MLN9708.cdx

$$$$
ivermectin.cdx
csChFnd80/12021615512D

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70288-86-7

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ivermectin.cdx

$$$$
AVC (sulfanilamide).cdx
csChFnd80/12021615512D

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593

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Others

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Free Base

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63-74-1

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2

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1

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AVC (sulfanilamide).cdx

$$$$
Avasimibe.cdx
csChFnd80/12021615512D

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594

>  <Formula> (589)
C29H43NO4S

>  <MolWeight> (589)
501.72102

>  <Item Name> (589)
Avasimibe (CI-1011)

>  <Catalog Number> (589)
S2187

>  <Synonyms> (589)
CI-1011

>  <Target> (589)
P450

>  <Form> (589)
Free Base

>  <URL> (589)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

>  <CAS Number> (589)
166518-60-1

>  <ALogP> (589)
8.227

>  <HBA_Count> (589)
2

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1

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10

>  <Name> (589)
Avasimibe.cdx

$$$$
AZD8931.cdx
csChFnd80/12021615512D

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595

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C23H25ClFN5O3

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AZD8931

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EGFR, HER2

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Free Base

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>  <Name> (590)
AZD8931.cdx

$$$$
GSK 461364.cdx
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c-Met, VEGFR

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EGFR

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PI3K

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Lentaron(R), 17-dione, CGP-32349, NSC 282175

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Aromatase

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606

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C18H16F2N6

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>  <Item Name> (600)
AZ 960

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S2214

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N/A

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JAK

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Free Base

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AZ 960.cdx

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DAPT.cdx
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M  END
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608

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C25H23F3N4O2

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>  <Item Name> (602)
Mubritinib (TAK 165)

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S2216

>  <Synonyms> (602)
TAK 165, TAK165

>  <Target> (602)
HER2

>  <Form> (602)
Free Base

>  <URL> (602)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

>  <CAS Number> (602)
366017-09-6

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5.844

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0

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Mubritinib.cdx

$$$$
irinotecan.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (603)
609

>  <Formula> (603)
C33H45ClN4O9

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677.1848

>  <Item Name> (603)
Irinotecan HCl Trihydrate (Campto)

>  <Catalog Number> (603)
S2217

>  <Synonyms> (603)
CPT 11, Camptosar, Campto, Irinotecan

>  <Target> (603)
Topoisomerase

>  <Form> (603)
Hydrate

>  <URL> (603)
http://www.selleckchem.com/products/Irinotecan-Hcl-Trihydrate-Campto.html

>  <CAS Number> (603)
136572-09-3

>  <ALogP> (603)
3.446

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6

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0

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5

>  <Name> (603)
irinotecan.cdx

$$$$
PP442.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (604)
610

>  <Formula> (604)
C16H16N6O

>  <MolWeight> (604)
308.33784

>  <Item Name> (604)
Torkinib (PP242)

>  <Catalog Number> (604)
S2218

>  <Synonyms> (604)
TORKinib

>  <Target> (604)
mTOR

>  <Form> (604)
Free Base

>  <URL> (604)
http://www.selleckchem.com/products/PP242.html

>  <CAS Number> (604)
1092351-67-1

>  <ALogP> (604)
2.908

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3

>  <HBD_Count> (604)
3

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2

>  <Name> (604)
PP442.cdx

$$$$
CYT 387.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (605)
611

>  <Formula> (605)
C23H22N6O2

>  <MolWeight> (605)
414.45978

>  <Item Name> (605)
Momelotinib (CYT387)

>  <Catalog Number> (605)
S2219

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CYT 11387

>  <Target> (605)
JAK

>  <Form> (605)
Free Base

>  <URL> (605)
http://www.selleckchem.com/products/Cyt387.html

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1056634-68-4

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2.857

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>  <Name> (605)
CYT 387.cdx

$$$$
SB 590885.cdx
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M  END
>  <Mol_ID> (606)
612

>  <Formula> (606)
C27H27N5O2

>  <MolWeight> (606)
453.53558

>  <Item Name> (606)
SB590885

>  <Catalog Number> (606)
S2220

>  <Synonyms> (606)
GSK2118436

>  <Target> (606)
Raf

>  <Form> (606)
Free Base

>  <URL> (606)
http://www.selleckchem.com/products/SB590885.html

>  <CAS Number> (606)
405554-55-4

>  <ALogP> (606)
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>  <HBA_Count> (606)
4

>  <HBD_Count> (606)
1

>  <Num_RotatableBonds> (606)
7

>  <Name> (606)
SB 590885.cdx

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (607)
613

>  <Formula> (607)
C22H18O11

>  <MolWeight> (607)
458.37172

>  <Item Name> (607)
(-)-Epigallocatechin gallate

>  <Catalog Number> (607)
S2250

>  <Synonyms> (607)
EGCG

>  <Target> (607)
Others

>  <Form> (607)
Free Base

>  <URL> (607)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

>  <CAS Number> (607)
989-51-5

>  <ALogP> (607)
3.097

>  <HBA_Count> (607)
3

>  <HBD_Count> (607)
8

>  <Num_RotatableBonds> (607)
4

>  <Name> (607)
(-)-Epigallocatechin gallate.cdx

$$$$
(+)-Usniacin.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (608)
614

>  <Formula> (608)
C18H16O7

>  <MolWeight> (608)
344.31544

>  <Item Name> (608)
(+)-Usniacin (D-Usnic acid)

>  <Catalog Number> (608)
S2252

>  <Synonyms> (608)
D-Usnic acid

>  <Target> (608)
Others

>  <Form> (608)
Free Base

>  <URL> (608)
http://www.selleckchem.com/products/(+)-Usniacin(D-Usnic-acid).html

>  <CAS Number> (608)
7562-61-0

>  <ALogP> (608)
1.087

>  <HBA_Count> (608)
4

>  <HBD_Count> (608)
3

>  <Num_RotatableBonds> (608)
2

>  <Name> (608)
(+)-Usniacin.cdx

$$$$
3-Indolebutyric acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (609)
615

>  <Formula> (609)
C12H13NO2

>  <MolWeight> (609)
203.23712

>  <Item Name> (609)
3-Indolebutyric acid (IBA)

>  <Catalog Number> (609)
S2253

>  <Synonyms> (609)
IBA

>  <Target> (609)
Others

>  <Form> (609)
Free Base

>  <URL> (609)
http://www.selleckchem.com/products/3-Indolebutyric-acid(IBA).html

>  <CAS Number> (609)
133-32-4

>  <ALogP> (609)
2.7

>  <HBA_Count> (609)
1

>  <HBD_Count> (609)
1

>  <Num_RotatableBonds> (609)
4

>  <Name> (609)
3-Indolebutyric acid.cdx

$$$$
4-Methylumbelliferone.cdx
csChFnd80/12021615512D

 13 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (610)
616

>  <Formula> (610)
C10H8O3

>  <MolWeight> (610)
176.16872

>  <Item Name> (610)
4-Methylumbelliferone (4-MU)

>  <Catalog Number> (610)
S2256

>  <Synonyms> (610)
4-MU

>  <Target> (610)
Others

>  <Form> (610)
Free Base

>  <URL> (610)
http://www.selleckchem.com/products/4-Methylumbelliferone(4-MU).html

>  <CAS Number> (610)
90-33-5

>  <ALogP> (610)
2.104

>  <HBA_Count> (610)
2

>  <HBD_Count> (610)
1

>  <Num_RotatableBonds> (610)
0

>  <Name> (610)
4-Methylumbelliferone.cdx

$$$$
AESCULIN.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (611)
617

>  <Formula> (611)
C15H16O9

>  <MolWeight> (611)
340.28214

>  <Item Name> (611)
Aesculin (Esculin)

>  <Catalog Number> (611)
S2258

>  <Synonyms> (611)
Esculin

>  <Target> (611)
Others

>  <Form> (611)
Free Base

>  <URL> (611)
http://www.selleckchem.com/products/Aesculin(Esculin).html

>  <CAS Number> (611)
531-75-9

>  <ALogP> (611)
-0.514

>  <HBA_Count> (611)
4

>  <HBD_Count> (611)
5

>  <Num_RotatableBonds> (611)
3

>  <Name> (611)
AESCULIN.cdx

$$$$
Amygdalin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (612)
618

>  <Formula> (612)
C20H27NO11

>  <MolWeight> (612)
457.42848

>  <Item Name> (612)
Amygdalin

>  <Catalog Number> (612)
S2260

>  <Synonyms> (612)
N/A

>  <Target> (612)
Others

>  <Form> (612)
Free Base

>  <URL> (612)
http://www.selleckchem.com/products/Amygdalin.html

>  <CAS Number> (612)
29883-15-6

>  <ALogP> (612)
-2.403

>  <HBA_Count> (612)
4

>  <HBD_Count> (612)
7

>  <Num_RotatableBonds> (612)
7

>  <Name> (612)
Amygdalin.cdx

$$$$
Andrographolide.cdx
csChFnd80/12021615512D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (613)
619

>  <Formula> (613)
C20H30O5

>  <MolWeight> (613)
350.4492

>  <Item Name> (613)
Andrographolide

>  <Catalog Number> (613)
S2261

>  <Synonyms> (613)
N/A

>  <Target> (613)
Others

>  <Form> (613)
Free Base

>  <URL> (613)
http://www.selleckchem.com/products/Andrographolide.html

>  <CAS Number> (613)
5508-58-7

>  <ALogP> (613)
2.056

>  <HBA_Count> (613)
2

>  <HBD_Count> (613)
3

>  <Num_RotatableBonds> (613)
3

>  <Name> (613)
Andrographolide.cdx

$$$$
Apigenin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (614)
620

>  <Formula> (614)
C15H10O5

>  <MolWeight> (614)
270.2369

>  <Item Name> (614)
Apigenin

>  <Catalog Number> (614)
S2262

>  <Synonyms> (614)
N/A

>  <Target> (614)
P450

>  <Form> (614)
Free Base

>  <URL> (614)
http://www.selleckchem.com/products/Apigenin.html

>  <CAS Number> (614)
520-36-5

>  <ALogP> (614)
2.41

>  <HBA_Count> (614)
2

>  <HBD_Count> (614)
3

>  <Num_RotatableBonds> (614)
1

>  <Name> (614)
Apigenin.cdx

$$$$
Arbutin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (615)
621

>  <Formula> (615)
C12H16O7

>  <MolWeight> (615)
272.25124

>  <Item Name> (615)
Arbutin (Uva, p-Arbutin)

>  <Catalog Number> (615)
S2263

>  <Synonyms> (615)
Uva, Ursi, p-Arbutin, Hydroquinone ¦Â-D-glucopyranoside

>  <Target> (615)
Others

>  <Form> (615)
Free Base

>  <URL> (615)
http://www.selleckchem.com/products/Arbutin(Uva,-p-Arbutin).html

>  <CAS Number> (615)
497-76-7

>  <ALogP> (615)
-0.584

>  <HBA_Count> (615)
2

>  <HBD_Count> (615)
5

>  <Num_RotatableBonds> (615)
3

>  <Name> (615)
Arbutin.cdx

$$$$
Ipriflavone.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (616)
622

>  <Formula> (616)
C18H16O3

>  <MolWeight> (616)
280.31784

>  <Item Name> (616)
Ipriflavone

>  <Catalog Number> (616)
S2422

>  <Synonyms> (616)
N/A

>  <Target> (616)
Others

>  <Form> (616)
Free Base

>  <URL> (616)
http://www.selleckchem.com/products/ipriflavone.html

>  <CAS Number> (616)
35212-22-7

>  <ALogP> (616)
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>  <HBA_Count> (616)
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>  <Num_RotatableBonds> (616)
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>  <Name> (616)
Ipriflavone.cdx

$$$$
Asiatic acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (617)
623

>  <Formula> (617)
C30H48O5

>  <MolWeight> (617)
488.69912

>  <Item Name> (617)
Asiatic acid

>  <Catalog Number> (617)
S2266

>  <Synonyms> (617)
N/A

>  <Target> (617)
p38 MAPK

>  <Form> (617)
Free Base

>  <URL> (617)
http://www.selleckchem.com/products/Asiatic-acid.html

>  <CAS Number> (617)
464-92-6

>  <ALogP> (617)
4.435

>  <HBA_Count> (617)
1

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3

>  <Num_RotatableBonds> (617)
2

>  <Name> (617)
Asiatic acid.cdx

$$$$
Baicalein.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (618)
624

>  <Formula> (618)
C15H10O5

>  <MolWeight> (618)
270.2369

>  <Item Name> (618)
Baicalein

>  <Catalog Number> (618)
S2268

>  <Synonyms> (618)
N/A

>  <Target> (618)
P450

>  <Form> (618)
Free Base

>  <URL> (618)
http://www.selleckchem.com/products/Baicalein.html

>  <CAS Number> (618)
491-67-8

>  <ALogP> (618)
2.41

>  <HBA_Count> (618)
2

>  <HBD_Count> (618)
3

>  <Num_RotatableBonds> (618)
1

>  <Name> (618)
Baicalein.cdx

$$$$
MPEP.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (619)
625

>  <Formula> (619)
C14H11N

>  <MolWeight> (619)
193.24384

>  <Item Name> (619)
MPEP

>  <Catalog Number> (619)
S2809

>  <Synonyms> (619)
N/A

>  <Target> (619)
GluR

>  <Form> (619)
Free Base

>  <URL> (619)
http://www.selleckchem.com/products/mpep.html

>  <CAS Number> (619)
96206-92-7

>  <ALogP> (619)
3.499

>  <HBA_Count> (619)
1

>  <HBD_Count> (619)
0

>  <Num_RotatableBonds> (619)
2

>  <Name> (619)
MPEP.cdx

$$$$
PNU200577.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (620)
626

>  <Formula> (620)
C22H31NO2

>  <MolWeight> (620)
341.48704

>  <Item Name> (620)
5-hydroxymethyl tolterodine (PNU 200577)

>  <Catalog Number> (620)
S2659

>  <Synonyms> (620)
N/A

>  <Target> (620)
AChR

>  <Form> (620)
Free Base

>  <URL> (620)
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>  <CAS Number> (620)
207679-81-0

>  <ALogP> (620)
4.571

>  <HBA_Count> (620)
0

>  <HBD_Count> (620)
2

>  <Num_RotatableBonds> (620)
8

>  <Name> (620)
PNU200577.cdx

$$$$
Baicalin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (621)
627

>  <Formula> (621)
C21H18O11

>  <MolWeight> (621)
446.36102

>  <Item Name> (621)
Baicalin

>  <Catalog Number> (621)
S2269

>  <Synonyms> (621)
N/A

>  <Target> (621)
Others

>  <Form> (621)
Free Base

>  <URL> (621)
http://www.selleckchem.com/products/Baicalin.html

>  <CAS Number> (621)
21967-41-9

>  <ALogP> (621)
0.608

>  <HBA_Count> (621)
5

>  <HBD_Count> (621)
5

>  <Num_RotatableBonds> (621)
4

>  <Name> (621)
Baicalin.cdx

$$$$
Azithromycin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (622)
628

>  <Formula> (622)
C38H72N2O12

>  <MolWeight> (622)
748.98448

>  <Item Name> (622)
Azithromycin

>  <Catalog Number> (622)
s1835

>  <Synonyms> (622)
CP-62993, XZ-450

>  <Target> (622)
autophagy

>  <Form> (622)
Free Base

>  <URL> (622)
http://www.selleckchem.com/products/azithromycin-zithromax.h

>  <CAS Number> (622)
83905-01-5

>  <ALogP> (622)
2.078

>  <HBA_Count> (622)
7

>  <HBD_Count> (622)
3

>  <Num_RotatableBonds> (622)
7

>  <Name> (622)
Azithromycin.cdx

$$$$
VX 765.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (623)
629

>  <Formula> (623)
C24H33ClN4O6

>  <MolWeight> (623)
508.99502

>  <Item Name> (623)
Belnacasan (VX-765)

>  <Catalog Number> (623)
S2228

>  <Synonyms> (623)
N/A

>  <Target> (623)
Caspase

>  <Form> (623)
Free Base

>  <URL> (623)
http://www.selleckchem.com/products/VX-765.html

>  <CAS Number> (623)
273404-37-8

>  <ALogP> (623)
1.698

>  <HBA_Count> (623)
6

>  <HBD_Count> (623)
3

>  <Num_RotatableBonds> (623)
8

>  <Name> (623)
VX 765.cdx

$$$$
Bengenin.cdx
csChFnd80/12021615512D

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    6.0580    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
  2 15  1  6  0  0  0
  5 16  1  6  0  0  0
  1 17  1  1  0  0  0
  3 18  1  1  0  0  0
  4 19  1  1  0  0  0
 17 20  1  0  0  0  0
  8 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
>  <Mol_ID> (624)
630

>  <Formula> (624)
C14H16O9

>  <MolWeight> (624)
328.27144

>  <Item Name> (624)
Bergenin (Cuscutin)

>  <Catalog Number> (624)
S2270

>  <Synonyms> (624)
Cuscutin

>  <Target> (624)
Others

>  <Form> (624)
Free Base

>  <URL> (624)
http://www.selleckchem.com/products/Bergenin-(Cuscutin).html

>  <CAS Number> (624)
477-90-7

>  <ALogP> (624)
-0.849

>  <HBA_Count> (624)
4

>  <HBD_Count> (624)
5

>  <Num_RotatableBonds> (624)
2

>  <Name> (624)
Bengenin.cdx

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1662    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6214    0.0802    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (625)
631

>  <Formula> (625)
C20H18ClNO4

>  <MolWeight> (625)
371.81422

>  <Item Name> (625)
Berberine Hydrochloride

>  <Catalog Number> (625)
S2271

>  <Synonyms> (625)
N/A

>  <Target> (625)
Others

>  <Form> (625)
Hydrochloride

>  <URL> (625)
http://www.selleckchem.com/products/Berberine-Hydrochloride.html

>  <CAS Number> (625)
633-65-8

>  <ALogP> (625)
1.289

>  <HBA_Count> (625)
4

>  <HBD_Count> (625)
0

>  <Num_RotatableBonds> (625)
2

>  <Name> (625)
Berberine  Hydrochloride.cdx

$$$$
Bilobalide.cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.2921    5.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1595    4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921    3.4147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9921    3.4147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4247    4.7462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1595    2.0832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2921    1.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4247    2.0832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1247    2.5918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2574    3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247    4.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7595    2.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4770    2.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6372    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9895    1.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6271    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1247    5.9586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0624    0.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 11  1  6  0  0  0
  3 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  6 14  1  6  0  0  0
 13 15  2  0  0  0  0
  2 16  2  0  0  0  0
 10 17  2  0  0  0  0
  9 18  1  6  0  0  0
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 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  5 23  1  1  0  0  0
  8 24  1  1  0  0  0
  6 25  1  1  0  0  0
M  END
>  <Mol_ID> (626)
632

>  <Formula> (626)
C15H18O8

>  <MolWeight> (626)
326.29862

>  <Item Name> (626)
Bilobalide

>  <Catalog Number> (626)
S2276

>  <Synonyms> (626)
N/A

>  <Target> (626)
Others

>  <Form> (626)
Free Base

>  <URL> (626)
http://www.selleckchem.com/products/Bilobalide.html

>  <CAS Number> (626)
33570-04-6

>  <ALogP> (626)
-0.641

>  <HBA_Count> (626)
6

>  <HBD_Count> (626)
1

>  <Num_RotatableBonds> (626)
1

>  <Name> (626)
Bilobalide.cdx

$$$$
Caffeic acid.cdx
csChFnd80/12021615512D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (627)
633

>  <Formula> (627)
C9H8O4

>  <MolWeight> (627)
180.15742

>  <Item Name> (627)
Caffeic acid

>  <Catalog Number> (627)
S2277

>  <Synonyms> (627)
N/A

>  <Target> (627)
Others

>  <Form> (627)
Free Base

>  <URL> (627)
http://www.selleckchem.com/products/Caffeic-acid.html

>  <CAS Number> (627)
331-39-5

>  <ALogP> (627)
1.443

>  <HBA_Count> (627)
1

>  <HBD_Count> (627)
2

>  <Num_RotatableBonds> (627)
2

>  <Name> (627)
Caffeic acid.cdx

$$$$
Chlorogenic acid.cdx
csChFnd80/12021615512D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8867    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  6  0  0  0
  4  9  1  1  0  0  0
  6 10  1  1  0  0  0
  6 11  1  6  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 22 17  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  2  0  0  0  0
M  END
>  <Mol_ID> (628)
634

>  <Formula> (628)
C16H18O9

>  <MolWeight> (628)
354.30872

>  <Item Name> (628)
Chlorogenic acid

>  <Catalog Number> (628)
S2280

>  <Synonyms> (628)
N/A

>  <Target> (628)
Others

>  <Form> (628)
Free Base

>  <URL> (628)
http://www.selleckchem.com/products/Chlorogenic-acid.html

>  <CAS Number> (628)
327-97-9

>  <ALogP> (628)
-0.34

>  <HBA_Count> (628)
3

>  <HBD_Count> (628)
4

>  <Num_RotatableBonds> (628)
5

>  <Name> (628)
Chlorogenic acid.cdx

$$$$
Chrysin.cdx
csChFnd80/12021615512D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (629)
635

>  <Formula> (629)
C15H10O4

>  <MolWeight> (629)
254.2375

>  <Item Name> (629)
Chrysin

>  <Catalog Number> (629)
S2281

>  <Synonyms> (629)
N/A

>  <Target> (629)
Others

>  <Form> (629)
Free Base

>  <URL> (629)
http://www.selleckchem.com/products/Chrysin.html

>  <CAS Number> (629)
480-40-0

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Chrysin.cdx

$$$$
Cinchonidine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (630)
636

>  <Formula> (630)
C19H22N2O

>  <MolWeight> (630)
294.39078

>  <Item Name> (630)
Cinchonidine

>  <Catalog Number> (630)
S2282

>  <Synonyms> (630)
N/A

>  <Target> (630)
Others

>  <Form> (630)
Free Base

>  <URL> (630)
http://www.selleckchem.com/products/Cinchonidine.html

>  <CAS Number> (630)
485-71-2

>  <ALogP> (630)
2.75

>  <HBA_Count> (630)
1

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3

>  <Name> (630)
Cinchonidine.cdx

$$$$
Cryptotanshinone.cdx
csChFnd80/12021615512D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (631)
637

>  <Formula> (631)
C19H20O3

>  <MolWeight> (631)
296.3603

>  <Item Name> (631)
Cryptotanshinone

>  <Catalog Number> (631)
S2285

>  <Synonyms> (631)
N/A

>  <Target> (631)
STAT

>  <Form> (631)
Free Base

>  <URL> (631)
http://www.selleckchem.com/products/Cryptotanshinone.html

>  <CAS Number> (631)
35825-57-1

>  <ALogP> (631)
3.761

>  <HBA_Count> (631)
3

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0

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0

>  <Name> (631)
Cryptotanshinone.cdx

$$$$
AMLODIPINE (amlodipine).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (632)
638

>  <Formula> (632)
C20H25ClN2O5

>  <MolWeight> (632)
408.8759

>  <Item Name> (632)
Amlodipine (Norvasc)

>  <Catalog Number> (632)
S1905

>  <Synonyms> (632)
Istin, Norvasc, Caduet

>  <Target> (632)
Calcium Channel

>  <Form> (632)
Free Base

>  <URL> (632)
http://www.selleckchem.com/products/Amlodipine(Norvasc).html

>  <CAS Number> (632)
88150-42-9

>  <ALogP> (632)
1.576

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5

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>  <Name> (632)
AMLODIPINE (amlodipine).cdx

$$$$
Cyclosporin A.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (633)
639

>  <Formula> (633)
C62H111N11O12

>  <MolWeight> (633)
1202.61124

>  <Item Name> (633)
Cyclosporin A (Cyclosporine A)

>  <Catalog Number> (633)
S2286

>  <Synonyms> (633)
Cyclosporine A

>  <Target> (633)
Others

>  <Form> (633)
Free Base

>  <URL> (633)
http://www.selleckchem.com/products/Cyclosporin-A(Cyclosporine-A).html

>  <CAS Number> (633)
59865-13-3

>  <ALogP> (633)
4.333

>  <HBA_Count> (633)
11

>  <HBD_Count> (633)
5

>  <Num_RotatableBonds> (633)
15

>  <Name> (633)
Cyclosporin A.cdx

$$$$
Cytisine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (634)
640

>  <Formula> (634)
C11H14N2O

>  <MolWeight> (634)
190.24166

>  <Item Name> (634)
Cytisine (Baphitoxine, Sophorine)

>  <Catalog Number> (634)
S2287

>  <Synonyms> (634)
Baphitoxine, Sophorine

>  <Target> (634)
Others

>  <Form> (634)
Free Base

>  <URL> (634)
http://www.selleckchem.com/products/Cytisine(Baphitoxine,-Sophorine).html

>  <CAS Number> (634)
485-35-8

>  <ALogP> (634)
-0.338

>  <HBA_Count> (634)
1

>  <HBD_Count> (634)
1

>  <Num_RotatableBonds> (634)
0

>  <Name> (634)
Cytisine.cdx

$$$$
DL-Carnitine hydrochloride.cdx
csChFnd80/12021615512D

 12 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (635)
641

>  <Formula> (635)
C7H16ClNO3

>  <MolWeight> (635)
197.65984

>  <Item Name> (635)
DL-Carnitine hydrochloride

>  <Catalog Number> (635)
S2293

>  <Synonyms> (635)
N/A

>  <Target> (635)
Others

>  <Form> (635)
Hydrochloride

>  <URL> (635)
http://www.selleckchem.com/products/DL-Carnitine-hydrochloride.html

>  <CAS Number> (635)
461-05-2

>  <ALogP> (635)
-4.49

>  <HBA_Count> (635)
1

>  <HBD_Count> (635)
1

>  <Num_RotatableBonds> (635)
4

>  <Name> (635)
DL-Carnitine hydrochloride.cdx

$$$$
Emodin.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (636)
642

>  <Formula> (636)
C15H10O5

>  <MolWeight> (636)
270.2369

>  <Item Name> (636)
Emodin

>  <Catalog Number> (636)
S2295

>  <Synonyms> (636)
N/A

>  <Target> (636)
Others

>  <Form> (636)
Free Base

>  <URL> (636)
http://www.selleckchem.com/products/Emodin.html

>  <CAS Number> (636)
518-82-1

>  <ALogP> (636)
2.568

>  <HBA_Count> (636)
2

>  <HBD_Count> (636)
3

>  <Num_RotatableBonds> (636)
0

>  <Name> (636)
Emodin.cdx

$$$$
Enoxolone.cdx
csChFnd80/12021615512D

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  3 24  1  0  0  0  0
  5 25  1  1  0  0  0
  9 26  1  1  0  0  0
 18 27  1  1  0  0  0
 17 28  1  1  0  0  0
  2 29  1  6  0  0  0
  3 30  1  0  0  0  0
  4 31  1  6  0  0  0
 10 32  1  6  0  0  0
 11 33  1  6  0  0  0
 21 34  1  6  0  0  0
 21 35  1  1  0  0  0
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 35 37  1  0  0  0  0
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M  END
>  <Mol_ID> (637)
643

>  <Formula> (637)
C30H46O4

>  <MolWeight> (637)
470.68384

>  <Item Name> (637)
Enoxolone (Glycyrrhetin)

>  <Catalog Number> (637)
S2296

>  <Synonyms> (637)
Glycyrrhetin, Uralenic acid

>  <Target> (637)
Others

>  <Form> (637)
Free Base

>  <URL> (637)
http://www.selleckchem.com/products/Enoxolone(Glycyrrhetin).html

>  <CAS Number> (637)
471-53-4

>  <ALogP> (637)
5.656

>  <HBA_Count> (637)
2

>  <HBD_Count> (637)
1

>  <Num_RotatableBonds> (637)
1

>  <Name> (637)
Enoxolone.cdx

$$$$
10-Hydroxycamptothecin.cdx
csChFnd80/12021615512D

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 10  5  1  0  0  0  0
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 21 27  1  6  0  0  0
M  END
>  <Mol_ID> (638)
644

>  <Formula> (638)
C20H16N2O5

>  <MolWeight> (638)
364.35144

>  <Item Name> (638)
10-Hydroxycamptothecin

>  <Catalog Number> (638)
S2423

>  <Synonyms> (638)
N/A

>  <Target> (638)
Topoisomerase

>  <Form> (638)
Free Base

>  <URL> (638)
http://www.selleckchem.com/products/10-hydroxycamptothecin.html

>  <CAS Number> (638)
19685-09-7

>  <ALogP> (638)
1.504

>  <HBA_Count> (638)
4

>  <HBD_Count> (638)
1

>  <Num_RotatableBonds> (638)
1

>  <Name> (638)
10-Hydroxycamptothecin.cdx

$$$$
Fisetin.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 10  2  1  0  0  0  0
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 14 15  2  0  0  0  0
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 17 20  1  0  0  0  0
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M  END
>  <Mol_ID> (639)
645

>  <Formula> (639)
C15H10O6

>  <MolWeight> (639)
286.2363

>  <Item Name> (639)
Fisetin (Fustel)

>  <Catalog Number> (639)
S2298

>  <Synonyms> (639)
Fustel, Viset

>  <Target> (639)
Others

>  <Form> (639)
Free Base

>  <URL> (639)
http://www.selleckchem.com/products/Fisetin(Fustel).html

>  <CAS Number> (639)
528-48-3

>  <ALogP> (639)
1.872

>  <HBA_Count> (639)
2

>  <HBD_Count> (639)
4

>  <Num_RotatableBonds> (639)
1

>  <Name> (639)
Fisetin.cdx

$$$$
Formononetin.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  2  1  0  0  0  0
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M  END
>  <Mol_ID> (640)
646

>  <Formula> (640)
C16H12O4

>  <MolWeight> (640)
268.26408

>  <Item Name> (640)
Formononetin (Formononetol)

>  <Catalog Number> (640)
S2299

>  <Synonyms> (640)
Biochanin B, Formononetol

>  <Target> (640)
Others

>  <Form> (640)
Free Base

>  <URL> (640)
http://www.selleckchem.com/products/Formononetin(Formononetol).html

>  <CAS Number> (640)
485-72-3

>  <ALogP> (640)
2.608

>  <HBA_Count> (640)
3

>  <HBD_Count> (640)
1

>  <Num_RotatableBonds> (640)
2

>  <Name> (640)
Formononetin.cdx

$$$$
Fumalic acid.cdx
csChFnd80/12021615512D

 14 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (641)
647

>  <Formula> (641)
C10H10O4

>  <MolWeight> (641)
194.184

>  <Item Name> (641)
Fumalic acid (Ferulic acid)

>  <Catalog Number> (641)
S2300

>  <Synonyms> (641)
Ferulic acid

>  <Target> (641)
Others

>  <Form> (641)
Free Base

>  <URL> (641)
http://www.selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

>  <CAS Number> (641)
1135-24-6

>  <ALogP> (641)
1.669

>  <HBA_Count> (641)
2

>  <HBD_Count> (641)
1

>  <Num_RotatableBonds> (641)
3

>  <Name> (641)
Fumalic acid.cdx

$$$$
Gramine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (642)
648

>  <Formula> (642)
C11H14N2

>  <MolWeight> (642)
174.24226

>  <Item Name> (642)
Gramine

>  <Catalog Number> (642)
S2304

>  <Synonyms> (642)
N/A

>  <Target> (642)
Others

>  <Form> (642)
Free Base

>  <URL> (642)
http://www.selleckchem.com/products/Gramine.html

>  <CAS Number> (642)
87-52-5

>  <ALogP> (642)
2.197

>  <HBA_Count> (642)
0

>  <HBD_Count> (642)
1

>  <Num_RotatableBonds> (642)
2

>  <Name> (642)
Gramine.cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (643)
649

>  <Formula> (643)
C47H80O17

>  <MolWeight> (643)
917.1279

>  <Item Name> (643)
Gynostemma Extract

>  <Catalog Number> (643)
S2306

>  <Synonyms> (643)
N/A

>  <Target> (643)
Others

>  <Form> (643)
Free Base

>  <URL> (643)
http://www.selleckchem.com/products/Gynostemma-Extract.html

>  <CAS Number> (643)
80321-63-7

>  <ALogP> (643)
1.059

>  <HBA_Count> (643)
6

>  <HBD_Count> (643)
11

>  <Num_RotatableBonds> (643)
12

$$$$
Rotundine.cdx
csChFnd80/12021615512D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (644)
650

>  <Formula> (644)
C21H25NO4

>  <MolWeight> (644)
355.4275

>  <Item Name> (644)
Rotundine

>  <Catalog Number> (644)
S2437

>  <Synonyms> (644)
N/A

>  <Target> (644)
Dopamine Receptor

>  <Form> (644)
Free Base

>  <URL> (644)
http://www.selleckchem.com/products/rotundine.html

>  <CAS Number> (644)
483-14-7

>  <ALogP> (644)
3.599

>  <HBA_Count> (644)
4

>  <HBD_Count> (644)
0

>  <Num_RotatableBonds> (644)
4

>  <Name> (644)
Rotundine.cdx

$$$$
Tolbutamide.cdx
csChFnd80/12021615512D

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    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (645)
651

>  <Formula> (645)
C12H18N2O3S

>  <MolWeight> (645)
270.34792

>  <Item Name> (645)
Tolbutamide

>  <Catalog Number> (645)
S2443

>  <Synonyms> (645)
N/A

>  <Target> (645)
Potassium Channel

>  <Form> (645)
Free Base

>  <URL> (645)
http://www.selleckchem.com/products/tolbutamide.html

>  <CAS Number> (645)
64-77-7

>  <ALogP> (645)
2.336

>  <HBA_Count> (645)
3

>  <HBD_Count> (645)
2

>  <Num_RotatableBonds> (645)
5

>  <Name> (645)
Tolbutamide.cdx

$$$$
Hesperetin.cdx
csChFnd80/12021615512D

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    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (646)
652

>  <Formula> (646)
C16H14O6

>  <MolWeight> (646)
302.27876

>  <Item Name> (646)
Hesperetin

>  <Catalog Number> (646)
S2308

>  <Synonyms> (646)
N/A

>  <Target> (646)
Histamine Receptor

>  <Form> (646)
Free Base

>  <URL> (646)
http://www.selleckchem.com/products/Hesperetin.html

>  <CAS Number> (646)
520-33-2

>  <ALogP> (646)
2.357

>  <HBA_Count> (646)
3

>  <HBD_Count> (646)
3

>  <Num_RotatableBonds> (646)
2

>  <Name> (646)
Hesperetin.cdx

$$$$
Hesperidin.cdx
csChFnd80/12021615512D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.2704    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    9.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1201   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657   11.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532   12.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   11.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532   13.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   13.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  2  9  1  6  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  5 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  1  0  0  0
  3 29  1  1  0  0  0
 15 30  1  1  0  0  0
 28 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 28  1  0  0  0  0
 16 36  1  6  0  0  0
 14 37  1  6  0  0  0
  4 38  1  6  0  0  0
 27 39  2  0  0  0  0
 34 40  1  0  0  0  0
 33 41  1  0  0  0  0
 41 42  1  0  0  0  0
 23 43  1  0  0  0  0
M  END
>  <Mol_ID> (647)
653

>  <Formula> (647)
C28H34O15

>  <MolWeight> (647)
610.56056

>  <Item Name> (647)
Hesperidin

>  <Catalog Number> (647)
S2309

>  <Synonyms> (647)
N/A

>  <Target> (647)
NULL

>  <Form> (647)
Free Base

>  <URL> (647)
http://www.selleckchem.com/products/Hesperidin.html

>  <CAS Number> (647)
520-26-3

>  <ALogP> (647)
-0.431

>  <HBA_Count> (647)
7

>  <HBD_Count> (647)
8

>  <Num_RotatableBonds> (647)
7

>  <Name> (647)
Hesperidin.cdx

$$$$
Honokiol.cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (648)
654

>  <Formula> (648)
C18H18O2

>  <MolWeight> (648)
266.33432

>  <Item Name> (648)
Honokiol

>  <Catalog Number> (648)
S2310

>  <Synonyms> (648)
N/A

>  <Target> (648)
Akt, MEK

>  <Form> (648)
Free Base

>  <URL> (648)
http://www.selleckchem.com/products/Honokiol.html

>  <CAS Number> (648)
35354-74-6

>  <ALogP> (648)
4.88

>  <HBA_Count> (648)
0

>  <HBD_Count> (648)
2

>  <Num_RotatableBonds> (648)
5

>  <Name> (648)
Honokiol.cdx

$$$$
Hyodeoxycholic acid.cdx
csChFnd80/12021615512D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    7.3546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    8.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6101    6.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8183    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0265    6.9447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8183    9.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  5 18  1  1  0  0  0
  4 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
  2 23  1  6  0  0  0
  7 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 22 27  1  6  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (649)
655

>  <Formula> (649)
C24H40O4

>  <MolWeight> (649)
392.572

>  <Item Name> (649)
Hyodeoxycholic acid (HDCA)

>  <Catalog Number> (649)
S2311

>  <Synonyms> (649)
3¦Á,6¦Á-Dihydroxy-5¦Â-cholan-24-oic acid, HDCA

>  <Target> (649)
Others

>  <Form> (649)
Free Base

>  <URL> (649)
http://www.selleckchem.com/products/Hyodeoxycholic-acid(HDCA).html

>  <CAS Number> (649)
83-49-8

>  <ALogP> (649)
4.014

>  <HBA_Count> (649)
1

>  <HBD_Count> (649)
2

>  <Num_RotatableBonds> (649)
4

>  <Name> (649)
Hyodeoxycholic acid.cdx

$$$$
Icariin.cdx
csChFnd80/12021615512D

 48 52  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    7.6951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (650)
656

>  <Formula> (650)
C33H40O15

>  <MolWeight> (650)
676.6617

>  <Item Name> (650)
Icariin

>  <Catalog Number> (650)
S2312

>  <Synonyms> (650)
N/A

>  <Target> (650)
PDE

>  <Form> (650)
Free Base

>  <URL> (650)
http://www.selleckchem.com/products/Icariin.html

>  <CAS Number> (650)
489-32-7

>  <ALogP> (650)
0.983

>  <HBA_Count> (650)
7

>  <HBD_Count> (650)
8

>  <Num_RotatableBonds> (650)
9

>  <Name> (650)
Icariin.cdx

$$$$
Indole-3-carbinol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (651)
657

>  <Formula> (651)
C9H9NO

>  <MolWeight> (651)
147.17386

>  <Item Name> (651)
Indole-3-carbinol

>  <Catalog Number> (651)
S2313

>  <Synonyms> (651)
N/A

>  <Target> (651)
Others

>  <Form> (651)
Free Base

>  <URL> (651)
http://www.selleckchem.com/products/Indole-3-carbinol.html

>  <CAS Number> (651)
700-06-1

>  <ALogP> (651)
1.518

>  <HBA_Count> (651)
0

>  <HBD_Count> (651)
2

>  <Num_RotatableBonds> (651)
1

>  <Name> (651)
Indole-3-carbinol.cdx

$$$$
Kaempferol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (652)
658

>  <Formula> (652)
C15H10O6

>  <MolWeight> (652)
286.2363

>  <Item Name> (652)
Kaempferol

>  <Catalog Number> (652)
S2314

>  <Synonyms> (652)
N/A

>  <Target> (652)
Others

>  <Form> (652)
Free Base

>  <URL> (652)
http://www.selleckchem.com/products/Kaempferol.html

>  <CAS Number> (652)
520-18-3

>  <ALogP> (652)
1.872

>  <HBA_Count> (652)
2

>  <HBD_Count> (652)
4

>  <Num_RotatableBonds> (652)
1

>  <Name> (652)
Kaempferol.cdx

$$$$
Kinetin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (653)
659

>  <Formula> (653)
C10H9N5O

>  <MolWeight> (653)
215.21136

>  <Item Name> (653)
Kinetin (6-Furfuryladenine)

>  <Catalog Number> (653)
S2316

>  <Synonyms> (653)
6-Furfuryladenine, N6-Furfuryladenine, 6-Furfurylaminopurine,Cytokinin

>  <Target> (653)
Others

>  <Form> (653)
Free Base

>  <URL> (653)
http://www.selleckchem.com/products/Kinetin(6-Furfuryladenine).html

>  <CAS Number> (653)
525-79-1

>  <ALogP> (653)
0.875

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4

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2

>  <Num_RotatableBonds> (653)
3

>  <Name> (653)
Kinetin.cdx

$$$$
L(+)-Rhamnose Monohydrate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (654)
660

>  <Formula> (654)
C6H14O6

>  <MolWeight> (654)
182.17176

>  <Item Name> (654)
L (+)-Rhamnose Monohydrate

>  <Catalog Number> (654)
S2317

>  <Synonyms> (654)
N/A

>  <Target> (654)
Others

>  <Form> (654)
Monohydrate

>  <URL> (654)
http://www.selleckchem.com/products/L(+)-Rhamnose-Monohydrate.html

>  <CAS Number> (654)
10030-85-0

>  <ALogP> (654)
-1.833

>  <HBA_Count> (654)
1

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3

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0

>  <Name> (654)
L(+)-Rhamnose Monohydrate.cdx

$$$$
Luteolin.cdx
csChFnd80/12021615512D

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    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (655)
661

>  <Formula> (655)
C15H10O6

>  <MolWeight> (655)
286.2363

>  <Item Name> (655)
Luteolin

>  <Catalog Number> (655)
S2320

>  <Synonyms> (655)
3',4',5,7-Tetrahydroxyflavone, Luteoline, Luteolol

>  <Target> (655)
PDE

>  <Form> (655)
Free Base

>  <URL> (655)
http://www.selleckchem.com/products/Luteolin(Luteolol).html

>  <CAS Number> (655)
491-70-3

>  <ALogP> (655)
2.168

>  <HBA_Count> (655)
2

>  <HBD_Count> (655)
4

>  <Num_RotatableBonds> (655)
1

>  <Name> (655)
Luteolin.cdx

$$$$
Magnolol.cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (656)
662

>  <Formula> (656)
C18H18O2

>  <MolWeight> (656)
266.33432

>  <Item Name> (656)
Magnolol

>  <Catalog Number> (656)
S2321

>  <Synonyms> (656)
2,2'-Bichavicol

>  <Target> (656)
Others

>  <Form> (656)
Free Base

>  <URL> (656)
http://www.selleckchem.com/products/Magnolol(2,2-Bichavicol).html

>  <CAS Number> (656)
528-43-8

>  <ALogP> (656)
4.88

>  <HBA_Count> (656)
0

>  <HBD_Count> (656)
2

>  <Num_RotatableBonds> (656)
5

>  <Name> (656)
Magnolol.cdx

$$$$
matrine.cdx
csChFnd80/12021615512D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
  6 19  1  6  0  0  0
 10 20  1  6  0  0  0
 11 21  1  1  0  0  0
  5 22  1  6  0  0  0
M  END
>  <Mol_ID> (657)
663

>  <Formula> (657)
C15H24N2O

>  <MolWeight> (657)
248.36386

>  <Item Name> (657)
Matrine ((+)-Matrine)

>  <Catalog Number> (657)
S2322

>  <Synonyms> (657)
(+)-Matrine

>  <Target> (657)
Opioid Receptor

>  <Form> (657)
Free Base

>  <URL> (657)
http://www.selleckchem.com/products/Matrine((+)-Matrine).html

>  <CAS Number> (657)
519-02-8

>  <ALogP> (657)
1.417

>  <HBA_Count> (657)
1

>  <HBD_Count> (657)
0

>  <Num_RotatableBonds> (657)
0

>  <Name> (657)
matrine.cdx

$$$$
Methyl-Hesperidin.cdx
csChFnd80/12021615512D

 45 48  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.3771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    7.9771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    7.2771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    7.9771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    9.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.0771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.2795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2578    5.8795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4702    5.1795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    5.8795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    7.2795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4702    7.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    7.9771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    7.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    5.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    5.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    5.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    7.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    7.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    5.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    5.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    7.2795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7364    7.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    7.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5819    7.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5819    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695   10.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    9.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   11.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.8820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    5.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    3.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    3.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695   11.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7902   10.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7902   11.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0561    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2685    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  7  8  1  0  0  0  0
  1  9  1  1  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 15 10  1  0  0  0  0
 14 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
  6 33  1  6  0  0  0
  2 34  1  6  0  0  0
  3 35  1  6  0  0  0
 11 36  1  6  0  0  0
 13 37  1  6  0  0  0
 12 38  1  1  0  0  0
 19 39  1  0  0  0  0
 23 40  2  0  0  0  0
 31 41  1  0  0  0  0
 30 42  1  0  0  0  0
 42 43  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Mol_ID> (658)
664

>  <Formula> (658)
C29H38O16

>  <MolWeight> (658)
642.60242

>  <Item Name> (658)
Methyl-Hesperidin

>  <Catalog Number> (658)
S2323

>  <Synonyms> (658)
N/A

>  <Target> (658)
Others

>  <Form> (658)
Free Base

>  <URL> (658)
http://www.selleckchem.com/products/Methyl-Hesperidin.html

>  <CAS Number> (658)
11013-97-1

>  <ALogP> (658)
-0.79

>  <HBA_Count> (658)
7

>  <HBD_Count> (658)
8

>  <Num_RotatableBonds> (658)
7

>  <Name> (658)
Methyl-Hesperidin.cdx

$$$$
Morin.cdx
csChFnd80/12021615512D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.1771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.9819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1659    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
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 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (659)
665

>  <Formula> (659)
C15H12O8

>  <MolWeight> (659)
320.25098

>  <Item Name> (659)
Morin hydrate (Aurantica)

>  <Catalog Number> (659)
S2325

>  <Synonyms> (659)
N/A

>  <Target> (659)
Others

>  <Form> (659)
Hydrate

>  <URL> (659)
http://www.selleckchem.com/products/Morin-hydrate(Aurantica).html

>  <CAS Number> (659)
6202-27-3

>  <ALogP> (659)
1.423

>  <HBA_Count> (659)
2

>  <HBD_Count> (659)
5

>  <Num_RotatableBonds> (659)
1

>  <Name> (659)
Morin.cdx

$$$$
Myricetin.cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (660)
666

>  <Formula> (660)
C15H10O8

>  <MolWeight> (660)
318.2351

>  <Item Name> (660)
Myricetin (Cannabiscetin)

>  <Catalog Number> (660)
S2326

>  <Synonyms> (660)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (660)
NULL

>  <Form> (660)
Free Base

>  <URL> (660)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

>  <CAS Number> (660)
529-44-2

>  <ALogP> (660)
1.388

>  <HBA_Count> (660)
2

>  <HBD_Count> (660)
6

>  <Num_RotatableBonds> (660)
1

>  <Name> (660)
Myricetin.cdx

$$$$
Myricitrin.cdx
csChFnd80/12021615512D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   11.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    7.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
 24 14  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  6  0  0  0
 28 31  1  6  0  0  0
 27 32  1  1  0  0  0
 26 33  1  6  0  0  0
M  END
>  <Mol_ID> (661)
667

>  <Formula> (661)
C21H20O12

>  <MolWeight> (661)
464.3763

>  <Item Name> (661)
Myricitrin (Myricitrine)

>  <Catalog Number> (661)
S2327

>  <Synonyms> (661)
Myricitrine, Myricitroside, Myricetol 3-rhamnoside, Myricetin 3-O-rhamnoside

>  <Target> (661)
Others

>  <Form> (661)
Free Base

>  <URL> (661)
http://www.selleckchem.com/products/Myricitrin(Myricitrine).html

>  <CAS Number> (661)
17912-87-7

>  <ALogP> (661)
0.347

>  <HBA_Count> (661)
4

>  <HBD_Count> (661)
8

>  <Num_RotatableBonds> (661)
3

>  <Name> (661)
Myricitrin.cdx

$$$$
Nalidixic acid.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  2  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (662)
668

>  <Formula> (662)
C12H12N2O3

>  <MolWeight> (662)
232.23528

>  <Item Name> (662)
Nalidixic acid (NegGram)

>  <Catalog Number> (662)
S2328

>  <Synonyms> (662)
NegGram, Nevigramon, Nalidixin, Uronidix

>  <Target> (662)
Others

>  <Form> (662)
Free Base

>  <URL> (662)
http://www.selleckchem.com/products/Nalidixic-acid(NegGram).html

>  <CAS Number> (662)
389-08-2

>  <ALogP> (662)
1.176

>  <HBA_Count> (662)
3

>  <HBD_Count> (662)
0

>  <Num_RotatableBonds> (662)
2

>  <Name> (662)
Nalidixic acid.cdx

$$$$
Naringin.cdx
csChFnd80/12021615512D

 41 45  0  0  0  0  0  0  0  0999 V2000
    6.1009    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1009    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382    7.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9507    7.9680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9507    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   11.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    5.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    5.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838    5.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134   11.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7920    5.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1927    6.0580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.7927    3.6331    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8927    4.8455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2927    4.8455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3927    1.2082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0927    2.4207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6976    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  1  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 26 30  1  6  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 23 35  1  1  0  0  0
 32 36  1  1  0  0  0
 31 37  1  6  0  0  0
 34 38  1  6  0  0  0
 33 39  1  6  0  0  0
 24 40  1  6  0  0  0
 35 41  1  0  0  0  0
M  END
>  <Mol_ID> (663)
669

>  <Formula> (663)
C27H32O14

>  <MolWeight> (663)
580.53458

>  <Item Name> (663)
Naringin (Naringoside)

>  <Catalog Number> (663)
S2329

>  <Synonyms> (663)
Naringoside, Naringenine-7-rhamnosidoglucoside

>  <Target> (663)
Others

>  <Form> (663)
Free Base

>  <URL> (663)
http://www.selleckchem.com/products/Naringin(Naringoside).html

>  <CAS Number> (663)
10236-47-2

>  <ALogP> (663)
-0.415

>  <HBA_Count> (663)
6

>  <HBD_Count> (663)
8

>  <Num_RotatableBonds> (663)
6

>  <Name> (663)
Naringin.cdx

$$$$
Neohesperidin dihydrochalcone.cdx
csChFnd80/12021615512D

 43 46  0  0  0  0  0  0  0  0999 V2000
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1823    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1823    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.6951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331   10.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1201    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6030    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19  2  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  6  0  0  0
 23 27  1  6  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 20 32  1  1  0  0  0
 22 33  1  1  0  0  0
 28 34  1  1  0  0  0
 30 35  1  1  0  0  0
 21 36  1  6  0  0  0
 29 37  1  6  0  0  0
 32 38  1  0  0  0  0
  6 39  1  0  0  0  0
  9 40  2  0  0  0  0
 13 41  1  0  0  0  0
 14 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (664)
670

>  <Formula> (664)
C28H36O15

>  <MolWeight> (664)
612.57644

>  <Item Name> (664)
Neohesperidin dihydrochalcone (Nhdc)

>  <Catalog Number> (664)
S2331

>  <Synonyms> (664)
Nhdc, Neohesperidin dc, Neohesperidin dhc

>  <Target> (664)
Others

>  <Form> (664)
Free Base

>  <URL> (664)
http://www.selleckchem.com/products/Neohesperidin-dihydrochalcone(Nhdc).html

>  <CAS Number> (664)
20702-77-6

>  <ALogP> (664)
-0.048

>  <HBA_Count> (664)
6

>  <HBD_Count> (664)
9

>  <Num_RotatableBonds> (664)
10

>  <Name> (664)
Neohesperidin dihydrochalcone.cdx

$$$$
Nobiletin.cdx
csChFnd80/12021615512D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  2  0  0  0  0
 12 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (665)
671

>  <Formula> (665)
C21H22O8

>  <MolWeight> (665)
402.39458

>  <Item Name> (665)
Nobiletin (Hexamethoxyflavone)

>  <Catalog Number> (665)
S2333

>  <Synonyms> (665)
N/A

>  <Target> (665)
Others

>  <Form> (665)
Free Base

>  <URL> (665)
http://www.selleckchem.com/products/Nobiletin(Hexamethoxyflavone).html

>  <CAS Number> (665)
478-01-3

>  <ALogP> (665)
3.038

>  <HBA_Count> (665)
8

>  <HBD_Count> (665)
0

>  <Num_RotatableBonds> (665)
7

>  <Name> (665)
Nobiletin.cdx

$$$$
Oleanolic Acid.cdx
csChFnd80/12021615512D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.4124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4828    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9953    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3953    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.0197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 19 27  1  1  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
  2 30  1  1  0  0  0
  5 31  1  1  0  0  0
  9 32  1  1  0  0  0
 18 33  1  1  0  0  0
  4 34  1  6  0  0  0
 10 35  1  6  0  0  0
 11 36  1  6  0  0  0
M  END
>  <Mol_ID> (666)
672

>  <Formula> (666)
C30H48O3

>  <MolWeight> (666)
456.70032

>  <Item Name> (666)
Oleanolic Acid (Caryophyllin)

>  <Catalog Number> (666)
S2334

>  <Synonyms> (666)
Caryophyllin, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B

>  <Target> (666)
Others

>  <Form> (666)
Free Base

>  <URL> (666)
http://www.selleckchem.com/products/Oleanolic-Acid(Caryophyllin).html

>  <CAS Number> (666)
508-02-1

>  <ALogP> (666)
6.282

>  <HBA_Count> (666)
1

>  <HBD_Count> (666)
1

>  <Num_RotatableBonds> (666)
1

>  <Name> (666)
Oleanolic Acid.cdx

$$$$
OROTIC ACID.cdx
csChFnd80/12021615512D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  2  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (667)
673

>  <Formula> (667)
C5H4N2O4

>  <MolWeight> (667)
156.09626

>  <Item Name> (667)
Orotic acid (6-Carboxyuracil)

>  <Catalog Number> (667)
S2336

>  <Synonyms> (667)
6-Carboxyuracil, Orodin, Oropur, Orotonin, Orotonsan

>  <Target> (667)
Others

>  <Form> (667)
Free Base

>  <URL> (667)
http://www.selleckchem.com/products/Orotic-acid(6-Carboxyuracil).html

>  <CAS Number> (667)
65-86-1

>  <ALogP> (667)
-1.152

>  <HBA_Count> (667)
3

>  <HBD_Count> (667)
2

>  <Num_RotatableBonds> (667)
1

>  <Name> (667)
OROTIC ACID.cdx

$$$$
Osthole.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (668)
674

>  <Formula> (668)
C15H16O3

>  <MolWeight> (668)
244.28574

>  <Item Name> (668)
Osthole (Osthol)

>  <Catalog Number> (668)
S2337

>  <Synonyms> (668)
Osthol, Ostole, Ostol

>  <Target> (668)
Others

>  <Form> (668)
Free Base

>  <URL> (668)
http://www.selleckchem.com/products/Osthole(Osthol).html

>  <CAS Number> (668)
484-12-8

>  <ALogP> (668)
3.74

>  <HBA_Count> (668)
3

>  <HBD_Count> (668)
0

>  <Num_RotatableBonds> (668)
3

>  <Name> (668)
Osthole.cdx

$$$$
Oxymatrine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (669)
675

>  <Formula> (669)
C15H24N2O2

>  <MolWeight> (669)
264.36326

>  <Item Name> (669)
Oxymatrine (Matrine N-oxide)

>  <Catalog Number> (669)
S2338

>  <Synonyms> (669)
Matrine N-oxide, Matrine oxide, Matrine 1beta-oxide

>  <Target> (669)
Others

>  <Form> (669)
Free Base

>  <URL> (669)
http://www.selleckchem.com/products/Oxymatrine(Matrine-N-oxide).html

>  <CAS Number> (669)
16837-52-8

>  <ALogP> (669)
0.61

>  <HBA_Count> (669)
1

>  <HBD_Count> (669)
0

>  <Num_RotatableBonds> (669)
0

>  <Name> (669)
Oxymatrine.cdx

$$$$
Paeonol.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (670)
676

>  <Formula> (670)
C9H10O3

>  <MolWeight> (670)
166.1739

>  <Item Name> (670)
Paeonol (Peonol)

>  <Catalog Number> (670)
S2339

>  <Synonyms> (670)
Peonol

>  <Target> (670)
Others

>  <Form> (670)
Free Base

>  <URL> (670)
http://www.selleckchem.com/products/Paeonol(Peonol).html

>  <CAS Number> (670)
552-41-0

>  <ALogP> (670)
1.311

>  <HBA_Count> (670)
2

>  <HBD_Count> (670)
1

>  <Num_RotatableBonds> (670)
2

>  <Name> (670)
Paeonol.cdx

$$$$
Parthenolide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (671)
677

>  <Formula> (671)
C15H20O3

>  <MolWeight> (671)
248.3175

>  <Item Name> (671)
Parthenolide ((-)-Parthenolide)

>  <Catalog Number> (671)
S2341

>  <Synonyms> (671)
N/A

>  <Target> (671)
Others

>  <Form> (671)
Free Base

>  <URL> (671)
http://www.selleckchem.com/products/Parthenolide((-)-Parthenolide).html

>  <CAS Number> (671)
20554-84-1

>  <ALogP> (671)
2.923

>  <HBA_Count> (671)
3

>  <HBD_Count> (671)
0

>  <Num_RotatableBonds> (671)
0

>  <Name> (671)
Parthenolide.cdx

$$$$
Phloretin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (672)
678

>  <Formula> (672)
C15H14O5

>  <MolWeight> (672)
274.26866

>  <Item Name> (672)
Phloretin (Dihydronaringenin)

>  <Catalog Number> (672)
S2342

>  <Synonyms> (672)
Dihydronaringenin, Phloretol

>  <Target> (672)
Others

>  <Form> (672)
Free Base

>  <URL> (672)
http://www.selleckchem.com/products/Phloretin(Dihydronaringenin).html

>  <CAS Number> (672)
60-82-2

>  <ALogP> (672)
2.757

>  <HBA_Count> (672)
1

>  <HBD_Count> (672)
4

>  <Num_RotatableBonds> (672)
4

>  <Name> (672)
Phloretin.cdx

$$$$
Phlorizin.cdx
csChFnd80/12021615512D

 31 33  0  0  0  0  0  0  0  0999 V2000
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   10.9077    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13  5  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 16 24  1  1  0  0  0
 14 25  1  1  0  0  0
 17 26  1  6  0  0  0
 15 27  1  6  0  0  0
 22 28  1  0  0  0  0
  7 29  2  0  0  0  0
  3 30  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
>  <Mol_ID> (673)
679

>  <Formula> (673)
C21H24O10

>  <MolWeight> (673)
436.40926

>  <Item Name> (673)
Phlorizin (Phloridzin)

>  <Catalog Number> (673)
S2343

>  <Synonyms> (673)
Phlorhizin, Phlorizoside

>  <Target> (673)
Others

>  <Form> (673)
Free Base

>  <URL> (673)
http://www.selleckchem.com/products/Phlorizin(Phloridzin).html

>  <CAS Number> (673)
60-81-1

>  <ALogP> (673)
0.827

>  <HBA_Count> (673)
3

>  <HBD_Count> (673)
7

>  <Num_RotatableBonds> (673)
7

>  <Name> (673)
Phlorizin.cdx

$$$$
Piperine.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
  7 21  2  0  0  0  0
M  END
>  <Mol_ID> (674)
680

>  <Formula> (674)
C17H19NO3

>  <MolWeight> (674)
285.33766

>  <Item Name> (674)
Piperine (1-Piperoylpiperidine)

>  <Catalog Number> (674)
S2344

>  <Synonyms> (674)
Piperin

>  <Target> (674)
Others

>  <Form> (674)
Free Base

>  <URL> (674)
http://www.selleckchem.com/products/Piperine(1-Piperoylpiperidine).html

>  <CAS Number> (674)
94-62-2

>  <ALogP> (674)
2.864

>  <HBA_Count> (674)
3

>  <HBD_Count> (674)
0

>  <Num_RotatableBonds> (674)
3

>  <Name> (674)
Piperine.cdx

$$$$
Puerarin.cdx
csChFnd80/12021615512D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6700    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3892    3.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7890    3.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    4.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7504    6.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3506    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702    4.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5896    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    2.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7086    2.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946    3.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5535    5.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8646    4.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5058    2.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4754    4.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756    4.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    3.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142    2.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5140    2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9056    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6347    1.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    1.2166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7048    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    3.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6347    3.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0999    2.4117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9518    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    4.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492    6.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  2  0  0  0  0
  4 13  1  0  0  0  0
  3 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 20 14  1  6  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 24 27  1  1  0  0  0
 22 28  1  1  0  0  0
 25 29  1  6  0  0  0
 23 30  1  6  0  0  0
 29 31  1  0  0  0  0
M  END
>  <Mol_ID> (675)
681

>  <Formula> (675)
C21H20O10

>  <MolWeight> (675)
432.3775

>  <Item Name> (675)
Puerarin (Kakonein)

>  <Catalog Number> (675)
S2346

>  <Synonyms> (675)
NPI-31G

>  <Target> (675)
Others

>  <Form> (675)
Free Base

>  <URL> (675)
http://www.selleckchem.com/products/Puerarin(Kakonein).html

>  <CAS Number> (675)
3681-99-0

>  <ALogP> (675)
0.21

>  <HBA_Count> (675)
4

>  <HBD_Count> (675)
6

>  <Num_RotatableBonds> (675)
4

>  <Name> (675)
Puerarin.cdx

$$$$
Quercetin dihydrate.cdx
csChFnd80/12021615512D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (676)
682

>  <Formula> (676)
C15H14O9

>  <MolWeight> (676)
338.26626

>  <Item Name> (676)
Quercetin dihydrate (Sophoretin)

>  <Catalog Number> (676)
S2347

>  <Synonyms> (676)
Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin

>  <Target> (676)
Others

>  <Form> (676)
Dihydrate

>  <URL> (676)
http://www.selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

>  <CAS Number> (676)
6151-25-3

>  <ALogP> (676)
1.216

>  <HBA_Count> (676)
2

>  <HBD_Count> (676)
5

>  <Num_RotatableBonds> (676)
1

>  <Name> (676)
Quercetin dihydrate.cdx

$$$$
Rutaecarpine.cdx
csChFnd80/12021615512D

 22 26  0  0  0  0  0  0  0  0999 V2000
    5.6805    4.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6805    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    2.6484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2556    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4681    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    2.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5302    4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3178    5.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    6.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 10  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  5  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 12  1  0  0  0  0
  6 22  2  0  0  0  0
M  END
>  <Mol_ID> (677)
683

>  <Formula> (677)
C18H13N3O

>  <MolWeight> (677)
287.31532

>  <Item Name> (677)
Rutaecarpine (Rutecarpine)

>  <Catalog Number> (677)
S2349

>  <Synonyms> (677)
Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine

>  <Target> (677)
Others

>  <Form> (677)
Free Base

>  <URL> (677)
http://www.selleckchem.com/products/Rutaecarpine(Rutecarpine).html

>  <CAS Number> (677)
84-26-4

>  <ALogP> (677)
3.359

>  <HBA_Count> (677)
2

>  <HBD_Count> (677)
1

>  <Num_RotatableBonds> (677)
0

>  <Name> (677)
Rutaecarpine.cdx

$$$$
Rutin DAB10.cdx
csChFnd80/12021615512D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.2620    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (678)
684

>  <Formula> (678)
C27H30O16

>  <MolWeight> (678)
610.5175

>  <Item Name> (678)
Rutin (Rutoside)

>  <Catalog Number> (678)
S2350

>  <Synonyms> (678)
Quercetin 3-rutinoside, Rutin trihydrate, Phytomelin, Birutan, Sophorin, Venoruton, Eldrin

>  <Target> (678)
NULL

>  <Form> (678)
Free Base

>  <URL> (678)
http://www.selleckchem.com/products/Rutin(Rutoside).html

>  <CAS Number> (678)
153-18-4

>  <ALogP> (678)
-1.158

>  <HBA_Count> (678)
6

>  <HBD_Count> (678)
10

>  <Num_RotatableBonds> (678)
6

>  <Name> (678)
Rutin DAB10.cdx

$$$$
Salicin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (679)
685

>  <Formula> (679)
C13H18O7

>  <MolWeight> (679)
286.27782

>  <Item Name> (679)
Salicin (Salicoside, Salicine)

>  <Catalog Number> (679)
S2351

>  <Synonyms> (679)
Salicoside, Salicine

>  <Target> (679)
Others

>  <Form> (679)
Free Base

>  <URL> (679)
http://www.selleckchem.com/products/Salicin(Salicoside,-Salicine).html

>  <CAS Number> (679)
138-52-3

>  <ALogP> (679)
-0.947

>  <HBA_Count> (679)
2

>  <HBD_Count> (679)
5

>  <Num_RotatableBonds> (679)
4

>  <Name> (679)
Salicin.cdx

$$$$
Sclareol.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (680)
686

>  <Formula> (680)
C20H36O2

>  <MolWeight> (680)
308.49864

>  <Item Name> (680)
Sclareol

>  <Catalog Number> (680)
S2354

>  <Synonyms> (680)
N/A

>  <Target> (680)
Others

>  <Form> (680)
Free Base

>  <URL> (680)
http://www.selleckchem.com/products/Sclareol.html

>  <CAS Number> (680)
515-03-7

>  <ALogP> (680)
4.27

>  <HBA_Count> (680)
0

>  <HBD_Count> (680)
0

>  <Num_RotatableBonds> (680)
4

>  <Name> (680)
Sclareol.cdx

$$$$
Sodium Danshensu.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (681)
687

>  <Formula> (681)
C9H9NaO5

>  <MolWeight> (681)
220.15453

>  <Item Name> (681)
Sodium Danshensu

>  <Catalog Number> (681)
S2401

>  <Synonyms> (681)
N/A

>  <Target> (681)
P450

>  <Form> (681)
Sodium Salt

>  <URL> (681)
http://www.selleckchem.com/products/Sodium-Danshensu.html

>  <CAS Number> (681)
67920-52-9

>  <ALogP> (681)
-0.795

>  <HBA_Count> (681)
0

>  <HBD_Count> (681)
3

>  <Num_RotatableBonds> (681)
3

>  <Name> (681)
Sodium Danshensu.cdx

$$$$
Isoliquiritigenin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (682)
688

>  <Formula> (682)
C15H12O4

>  <MolWeight> (682)
256.25338

>  <Item Name> (682)
Isoliquiritigenin

>  <Catalog Number> (682)
S2404

>  <Synonyms> (682)
N/A

>  <Target> (682)
Others

>  <Form> (682)
Free Base

>  <URL> (682)
http://www.selleckchem.com/products/Isoliquiritigenin.html

>  <CAS Number> (682)
961-29-5

>  <ALogP> (682)
2.975

>  <HBA_Count> (682)
1

>  <HBD_Count> (682)
3

>  <Num_RotatableBonds> (682)
3

>  <Name> (682)
Isoliquiritigenin.cdx

$$$$
Chrysophanic acid.cdx
csChFnd80/12021615512D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (683)
689

>  <Formula> (683)
C15H10O4

>  <MolWeight> (683)
254.2375

>  <Item Name> (683)
Chrysophanic acid (Chrysophanol)

>  <Catalog Number> (683)
S2406

>  <Synonyms> (683)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (683)
EGFR, mTOR

>  <Form> (683)
Free Base

>  <URL> (683)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

>  <CAS Number> (683)
481-74-3

>  <ALogP> (683)
2.81

>  <HBA_Count> (683)
2

>  <HBD_Count> (683)
2

>  <Num_RotatableBonds> (683)
0

>  <Name> (683)
Chrysophanic acid.cdx

$$$$
Curcumol.cdx
csChFnd80/12021615512D

 18 20  0  0  0  0  0  0  0  0999 V2000
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    4.5863    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (684)
690

>  <Formula> (684)
C15H24O2

>  <MolWeight> (684)
236.34986

>  <Item Name> (684)
Curcumol

>  <Catalog Number> (684)
S2407

>  <Synonyms> (684)
N/A

>  <Target> (684)
Others

>  <Form> (684)
Free Base

>  <URL> (684)
http://www.selleckchem.com/products/Curcumol.html

>  <CAS Number> (684)
4871-97-0

>  <ALogP> (684)
2.786

>  <HBA_Count> (684)
1

>  <HBD_Count> (684)
0

>  <Num_RotatableBonds> (684)
1

>  <Name> (684)
Curcumol.cdx

$$$$
Amantadine HCl.cdx
csChFnd80/12021615512D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (685)
691

>  <Formula> (685)
C10H18ClN

>  <MolWeight> (685)
187.70962

>  <Item Name> (685)
Amantadine hydrochloride (Symmetrel)

>  <Catalog Number> (685)
S2451

>  <Synonyms> (685)
Symmetrel

>  <Target> (685)
Dopamine Receptor

>  <Form> (685)
Hydrochloride

>  <URL> (685)
selleckchem.com/products/Amantadine-hydrochloride(Symmetrel).html

>  <CAS Number> (685)
665-66-7

>  <ALogP> (685)
1.877

>  <HBA_Count> (685)
0

>  <HBD_Count> (685)
1

>  <Num_RotatableBonds> (685)
0

>  <Name> (685)
Amantadine HCl.cdx

$$$$
Amfebutamone HCl.cdx
csChFnd80/12021615512D

 17 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    3.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    3.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    5.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.2667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.0000    2.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (686)
692

>  <Formula> (686)
C13H19Cl2NO

>  <MolWeight> (686)
276.20206

>  <Item Name> (686)
Amfebutamone (Bupropion) HCl

>  <Catalog Number> (686)
S2452

>  <Synonyms> (686)
Wellbutrin, Zyban, Budeprion

>  <Target> (686)
Dopamine Receptor

>  <Form> (686)
Hydrochloride

>  <URL> (686)
http://www.selleckchem.com/products/Amfebutamone-hydrochloride(Bupropion).html

>  <CAS Number> (686)
31677-93-7

>  <ALogP> (686)
3.501

>  <HBA_Count> (686)
1

>  <HBD_Count> (686)
1

>  <Num_RotatableBonds> (686)
4

>  <Name> (686)
Amfebutamone HCl.cdx

$$$$
Benserazide hydrochloride.cdx
csChFnd80/12021615512D

 19 18  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (687)
693

>  <Formula> (687)
C10H16ClN3O5

>  <MolWeight> (687)
293.70414

>  <Item Name> (687)
Benserazide

>  <Catalog Number> (687)
S2453

>  <Synonyms> (687)
Serazide

>  <Target> (687)
Dopamine Receptor

>  <Form> (687)
Hydrochloride

>  <URL> (687)
selleckchem.com/products/Benserazide-hydrochloride(Serazide).html

>  <CAS Number> (687)
14919-77-8

>  <ALogP> (687)
-1.245

>  <HBA_Count> (687)
1

>  <HBD_Count> (687)
7

>  <Num_RotatableBonds> (687)
5

>  <Name> (687)
Benserazide hydrochloride.cdx

$$$$
Bupivacaine hydrochloride.cdx
csChFnd80/12021615512D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    5.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.4455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (688)
694

>  <Formula> (688)
C18H29ClN2O

>  <MolWeight> (688)
324.88866

>  <Item Name> (688)
Bupivacaine hydrochloride (Marcain)

>  <Catalog Number> (688)
S2454

>  <Synonyms> (688)
Marcain, Marcaine, Sensorcaine, Vivacaine

>  <Target> (688)
Others

>  <Form> (688)
Hydrochloride

>  <URL> (688)
selleckchem.com/products/Bupivacaine-hydrochloride(Marcain).html

>  <CAS Number> (688)
18010-40-7

>  <ALogP> (688)
4.692

>  <HBA_Count> (688)
1

>  <HBD_Count> (688)
1

>  <Num_RotatableBonds> (688)
5

>  <Name> (688)
Bupivacaine hydrochloride.cdx

$$$$
Astragaloside A.cdx
csChFnd80/12021615512D

 58 65  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0496    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.1117    9.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.4432    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2661    9.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4432   10.9278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   12.1117   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3242    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5324    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743   12.2546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6612    9.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   12.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   14.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743   14.5199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.6619   11.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432   15.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3767   16.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0786   16.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0809   17.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0809    9.5755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.5951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5620    5.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  1  0  0  0
  4  8  1  1  0  0  0
  3  9  1  6  0  0  0
  1 10  1  6  0  0  0
 11  8  1  1  0  0  0
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 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
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 22 30  1  1  0  0  0
 17 31  1  6  0  0  0
 32 31  1  1  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 12 58  1  0  0  0  0
M  END
>  <Mol_ID> (689)
695

>  <Formula> (689)
C41H68O14

>  <MolWeight> (689)
784.97022

>  <Item Name> (689)
Astragaloside A

>  <Catalog Number> (689)
S2415

>  <Synonyms> (689)
Cyclosiversioside F

>  <Form> (689)
Free Base

>  <URL> (689)
http://www.selleckchem.com/products/astragaloside-a.html

>  <CAS Number> (689)
83207-58-3

>  <ALogP> (689)
-0.348

>  <HBA_Count> (689)
5

>  <HBD_Count> (689)
8

>  <Num_RotatableBonds> (689)
7

>  <Name> (689)
Astragaloside A.cdx

$$$$
Carbamyl-beta-methylcholine chloride.cdx
csChFnd80/12021615512D

 12 10  0  0  0  0  0  0  0  0999 V2000
    1.2167    2.9122    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4333    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.9146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8582    3.6146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.6146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    3.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4529    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  3  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (690)
696

>  <Formula> (690)
C7H17ClN2O2

>  <MolWeight> (690)
196.67508

>  <Item Name> (690)
Bethanechol chloride

>  <Catalog Number> (690)
S2455

>  <Synonyms> (690)
N/A

>  <Target> (690)
AChR

>  <Form> (690)
Chloride

>  <URL> (690)
selleckchem.com/products/Carbamyl-beta-methylcholine-chloride(Bethanechol-chloride).html

>  <CAS Number> (690)
590-63-6

>  <ALogP> (690)
-3.702

>  <HBA_Count> (690)
2

>  <HBD_Count> (690)
1

>  <Num_RotatableBonds> (690)
4

>  <Name> (690)
Carbamyl-beta-methylcholine chloride.cdx

$$$$
Chlorpromazine HCl.cdx
csChFnd80/12021615512D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (691)
697

>  <Formula> (691)
C17H20Cl2N2S

>  <MolWeight> (691)
355.3251

>  <Item Name> (691)
Chlorpromazine (Sonazine)

>  <Catalog Number> (691)
S2456

>  <Synonyms> (691)
Promacid

>  <Target> (691)
Dopamine Receptor, Potassium Channel

>  <Form> (691)
Hydrochloride

>  <URL> (691)
http://www.selleckchem.com/products/Chlorpromazine-hydrochloride(Sonazine).html

>  <CAS Number> (691)
69-09-0

>  <ALogP> (691)
5.121

>  <HBA_Count> (691)
0

>  <HBD_Count> (691)
0

>  <Num_RotatableBonds> (691)
4

>  <Name> (691)
Chlorpromazine HCl.cdx

$$$$
Clindamycin HCl.cdx
csChFnd80/12021615512D

 28 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.3521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    3.9521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.2521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.9521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    5.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    3.2521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    1.1521    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  6  0  0  0
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 10  4  1  0  0  0  0
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 18 23  1  1  0  0  0
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M  END
>  <Mol_ID> (692)
698

>  <Formula> (692)
C18H34Cl2N2O5S

>  <MolWeight> (692)
461.44396

>  <Item Name> (692)
Clindamycin hydrochloride (Dalacin)

>  <Catalog Number> (692)
S2457

>  <Synonyms> (692)
Dalacin, Duac, BenzaClin,Clindoxyl, Acanya

>  <Target> (692)
Others

>  <Form> (692)
Hydrochloride

>  <URL> (692)
http://www.selleckchem.com/products/Clindamycin-hydrochloride(Dalacin).html

>  <CAS Number> (692)
21462-39-5

>  <ALogP> (692)
1.659

>  <HBA_Count> (692)
2

>  <HBD_Count> (692)
4

>  <Num_RotatableBonds> (692)
7

>  <Name> (692)
Clindamycin HCl.cdx

$$$$
Clonidine HCl.cdx
csChFnd80/12021615512D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7118    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.5191    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    2.2243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3571    1.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1203    4.1861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
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  4 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
M  END
>  <Mol_ID> (693)
699

>  <Formula> (693)
C9H10Cl3N3

>  <MolWeight> (693)
266.5548

>  <Item Name> (693)
Clonidine hydrochloride (Catapres)

>  <Catalog Number> (693)
S2458

>  <Synonyms> (693)
Catapres

>  <Target> (693)
Adrenergic Receptor

>  <Form> (693)
Hydrochloride

>  <URL> (693)
http://www.selleckchem.com/products/Clonidine-hydrochloride(Catapres).html

>  <CAS Number> (693)
4205-91-8

>  <ALogP> (693)
2.736

>  <HBA_Count> (693)
1

>  <HBD_Count> (693)
2

>  <Num_RotatableBonds> (693)
2

>  <Name> (693)
Clonidine HCl.cdx

$$$$
Clozapine.cdx
csChFnd80/12021615512D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.2701    0.3448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5315    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
  9 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (694)
700

>  <Formula> (694)
C18H19ClN4

>  <MolWeight> (694)
326.82326

>  <Item Name> (694)
Clozapine (Clozaril)

>  <Catalog Number> (694)
S2459

>  <Synonyms> (694)
Leponex, Fazaclo

>  <Target> (694)
5-HT Receptor

>  <Form> (694)
Free Base

>  <URL> (694)
http://www.selleckchem.com/products/Clozapine(Clozaril).html

>  <CAS Number> (694)
5786-21-0

>  <ALogP> (694)
3.422

>  <HBA_Count> (694)
1

>  <HBD_Count> (694)
1

>  <Num_RotatableBonds> (694)
1

>  <Name> (694)
Clozapine.cdx

$$$$
Dehydroepiandrosterone.cdx
csChFnd80/12021615512D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 17 12  1  0  0  0  0
  2 18  1  1  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  2  0  0  0  0
 10 23  1  6  0  0  0
 11 24  1  6  0  0  0
M  END
>  <Mol_ID> (695)
701

>  <Formula> (695)
C19H28O2

>  <MolWeight> (695)
288.42442

>  <Item Name> (695)
Dehydroepiandrosterone (DHEA)

>  <Catalog Number> (695)
S2604

>  <Synonyms> (695)
DHEA

>  <Target> (695)
Androgen Receptor

>  <Form> (695)
Free Base

>  <URL> (695)
http://www.selleckchem.com/products/Dehydroepiandrosterone(DHEA).html

>  <CAS Number> (695)
53-43-0

>  <ALogP> (695)
3.338

>  <HBA_Count> (695)
1

>  <HBD_Count> (695)
1

>  <Num_RotatableBonds> (695)
0

>  <Name> (695)
Dehydroepiandrosterone.cdx

$$$$
Domperidone.cdx
csChFnd80/12021615512D

 30 34  0  0  0  0  0  0  0  0999 V2000
    5.2260    1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    2.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6467    1.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 13  9  1  0  0  0  0
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 14 15  1  0  0  0  0
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 18  4  1  0  0  0  0
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 27 21  1  0  0  0  0
  6 28  2  0  0  0  0
 23 29  2  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (696)
702

>  <Formula> (696)
C22H24ClN5O2

>  <MolWeight> (696)
425.91126

>  <Item Name> (696)
Domperidone (Motilium)

>  <Catalog Number> (696)
S2461

>  <Synonyms> (696)
Motilium, Motillium, Motinorm, Costi

>  <Target> (696)
Dopamine Receptor

>  <Form> (696)
Free Base

>  <URL> (696)
http://www.selleckchem.com/products/Domperidone(Motilium).html

>  <CAS Number> (696)
57808-66-9

>  <ALogP> (696)
2.453

>  <HBA_Count> (696)
2

>  <HBD_Count> (696)
2

>  <Num_RotatableBonds> (696)
5

>  <Name> (696)
Domperidone.cdx

$$$$
Estriol.cdx
csChFnd80/12021615512D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
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 17 12  1  0  0  0  0
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 17 23  1  1  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (697)
703

>  <Formula> (697)
C18H24O3

>  <MolWeight> (697)
288.38136

>  <Item Name> (697)
Estriol

>  <Catalog Number> (697)
S2466

>  <Synonyms> (697)
Oestriol

>  <Target> (697)
Estrogen/progestogen Receptor

>  <Form> (697)
Free Base

>  <URL> (697)
http://www.selleckchem.com/products/Estriol(Oestriol).html

>  <CAS Number> (697)
50-27-1

>  <ALogP> (697)
2.871

>  <HBA_Count> (697)
0

>  <HBD_Count> (697)
3

>  <Num_RotatableBonds> (697)
0

>  <Name> (697)
Estriol.cdx

$$$$
Famciclovir.cdx
csChFnd80/12021615512D

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    1.2082    9.5253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Mol_ID> (698)
704

>  <Formula> (698)
C14H19N5O4

>  <MolWeight> (698)
321.33176

>  <Item Name> (698)
Famciclovir (Famvir)

>  <Catalog Number> (698)
S2467

>  <Synonyms> (698)
Famvir

>  <Target> (698)
Others

>  <Form> (698)
Free Base

>  <URL> (698)
http://www.selleckchem.com/products/Famciclovir(Famvir).html

>  <CAS Number> (698)
104227-87-4

>  <ALogP> (698)
-0.294

>  <HBA_Count> (698)
7

>  <HBD_Count> (698)
1

>  <Num_RotatableBonds> (698)
9

>  <Name> (698)
Famciclovir.cdx

$$$$
Fenbendazole.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  8  1  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (699)
705

>  <Formula> (699)
C15H13N3O2S

>  <MolWeight> (699)
299.34762

>  <Item Name> (699)
Fenbendazole (Panacur)

>  <Catalog Number> (699)
S2468

>  <Synonyms> (699)
Panacur, Safe-Guard

>  <Target> (699)
Others

>  <Form> (699)
Free Base

>  <URL> (699)
http://www.selleckchem.com/products/Fenbendazole(Panacur).html

>  <CAS Number> (699)
43210-67-9

>  <ALogP> (699)
3.769

>  <HBA_Count> (699)
3

>  <HBD_Count> (699)
2

>  <Num_RotatableBonds> (699)
4

>  <Name> (699)
Fenbendazole.cdx

$$$$
Gallamine triethiodide.cdx
csChFnd80/12021615512D

 39 36  0  0  0  0  0  0  0  0999 V2000
    8.1209    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1209    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    1.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    4.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333    5.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    6.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5458    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7540    8.2129    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.7540    4.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9622    3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 10 19  1  0  0  0  0
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 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  1  0  0  0  0
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 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 18 31  1  0  0  0  0
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 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (700)
706

>  <Formula> (700)
C30H60I3N3O3

>  <MolWeight> (700)
891.52911

>  <Item Name> (700)
Gallamine triethiodide (Flaxedil)

>  <Catalog Number> (700)
S2471

>  <Synonyms> (700)
Flaxedil

>  <Target> (700)
AChR

>  <Form> (700)
Lodine salt

>  <URL> (700)
http://www.selleckchem.com/products/Gallamine-triethiodide(Flaxedil).html

>  <CAS Number> (700)
65-29-2

>  <ALogP> (700)
-8.065

>  <HBA_Count> (700)
3

>  <HBD_Count> (700)
0

>  <Num_RotatableBonds> (700)
21

>  <Name> (700)
Gallamine triethiodide.cdx

$$$$
Hexestrol.cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207   11.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  8  3  1  1  0  0  0
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 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (701)
707

>  <Formula> (701)
C18H22O2

>  <MolWeight> (701)
270.36608

>  <Item Name> (701)
Hexestrol (Bibenzyl)

>  <Catalog Number> (701)
S2473

>  <Synonyms> (701)
Bibenzyl, Cycloestrol, Dihydro-stilbestro, Dihydrostilbestrol, Estra-Plex

>  <Target> (701)
Estrogen/progestogen Receptor

>  <Form> (701)
Free Base

>  <URL> (701)
http://www.selleckchem.com/products/Hexestrol(Bibenzyl).html

>  <CAS Number> (701)
84-16-2

>  <ALogP> (701)
5.192

>  <HBA_Count> (701)
0

>  <HBD_Count> (701)
2

>  <Num_RotatableBonds> (701)
5

>  <Name> (701)
Hexestrol.cdx

$$$$
Imatinib.cdx
csChFnd80/12021615512D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
  9 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  9  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (702)
708

>  <Formula> (702)
C29H31N7O

>  <MolWeight> (702)
493.60274

>  <Item Name> (702)
Imatinib (STI571)

>  <Catalog Number> (702)
S2475

>  <Synonyms> (702)
STI571, Glivec

>  <Form> (702)
Free Base

>  <URL> (702)
http://www.selleckchem.com/products/Imatinib(STI571).html

>  <CAS Number> (702)
152459-95-5

>  <ALogP> (702)
4.22

>  <HBA_Count> (702)
4

>  <HBD_Count> (702)
2

>  <Num_RotatableBonds> (702)
7

>  <Name> (702)
Imatinib.cdx

$$$$
Lincomycin  HCl.cdx
csChFnd80/12021615512D

 29 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.8417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.4417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.7417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.4417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    6.9417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    7.6417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7368    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1203    9.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571   10.2078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3571   11.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877   11.1291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9509   12.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446   10.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646   11.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6521   11.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7441    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7118    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1 10  1  6  0  0  0
  7 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 12  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  0  0  0  0
 16 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  1  0  0  0
  3 24  1  6  0  0  0
  4 25  1  6  0  0  0
 25 26  1  0  0  0  0
  8 27  1  1  0  0  0
  6 28  1  6  0  0  0
M  END
>  <Mol_ID> (703)
709

>  <Formula> (703)
C18H35ClN2O6S

>  <MolWeight> (703)
442.9983

>  <Item Name> (703)
Lincomycin hydrochloride (Lincocin)

>  <Catalog Number> (703)
S2479

>  <Synonyms> (703)
Lincocin

>  <Target> (703)
Others

>  <Form> (703)
Hydrochloride

>  <URL> (703)
http://www.selleckchem.com/products/Lincomycin-hydrochloride(Lincocin).html

>  <CAS Number> (703)
859-18-7

>  <ALogP> (703)
0.454

>  <HBA_Count> (703)
2

>  <HBD_Count> (703)
5

>  <Num_RotatableBonds> (703)
7

>  <Name> (703)
Lincomycin  HCl.cdx

$$$$
Loperamide HCl.cdx
csChFnd80/12021615512D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9051    5.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8850    5.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2675    7.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2775    8.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9252    7.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5629    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5528    5.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373    5.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2273    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8649    7.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5126    8.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5227    7.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1555    0.6854    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 24 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 24  1  0  0  0  0
M  END
>  <Mol_ID> (704)
710

>  <Formula> (704)
C29H34Cl2N2O2

>  <MolWeight> (704)
513.49846

>  <Item Name> (704)
Loperamide hydrochloride

>  <Catalog Number> (704)
S2480

>  <Synonyms> (704)
N/A

>  <Target> (704)
Opioid Receptor

>  <Form> (704)
Hydrochloride

>  <URL> (704)
http://www.selleckchem.com/products/Loperamide-hydrochloride.html

>  <CAS Number> (704)
34552-83-5

>  <ALogP> (704)
5.017

>  <HBA_Count> (704)
1

>  <HBD_Count> (704)
0

>  <Num_RotatableBonds> (704)
7

>  <Name> (704)
Loperamide HCl.cdx

$$$$
Manidipine.cdx
csChFnd80/12021615512D

 45 49  0  0  0  0  0  0  0  0999 V2000
    3.6289    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3200   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1075   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
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Manidipine (Manyper)

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Artedil, Iperten

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Calcium Channel

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Free Base

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89226-50-6

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Manidipine.cdx

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Gamma-secretase

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Free Base

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http://www.selleckchem.com/products/ly-411575.html

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209984-57-6

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LY 411575.cdx

$$$$
PCI-32765.cdx
csChFnd80/12021615512D

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Src

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PCI-32765.cdx

$$$$
TAK-901.cdx
csChFnd80/12021615512D

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>  <Item Name> (708)
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>  <Synonyms> (708)
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Aurora Kinase

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>  <URL> (708)
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TAK-901.cdx

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TG1012009.cdx
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Flt, JAK, c-RET

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936091-14-4

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FXR

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WAY362450.cdx

$$$$
AMG900.cdx
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Aurora Kinase

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>  <URL> (711)
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>  <CAS Number> (711)
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>  <ALogP> (711)
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$$$$
Manidipine HCl.cdx
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   16.9531    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1765    6.6427    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7766    6.6427    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  1  0  0  0  0
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 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 34  1  0  0  0  0
 35 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 35  1  0  0  0  0
M  END
>  <Mol_ID> (712)
718

>  <Formula> (712)
C35H40Cl2N4O6

>  <MolWeight> (712)
683.6213

>  <Item Name> (712)
Manidipine dihydrochloride (CV-4093)

>  <Catalog Number> (712)
S2482

>  <Synonyms> (712)
N/A

>  <Target> (712)
Calcium Channel

>  <Form> (712)
Dihydrochloride

>  <URL> (712)
http://www.selleckchem.com/products/Manidipine-dihydrochloride(CV-4093).html

>  <CAS Number> (712)
89226-75-5

>  <ALogP> (712)
5.822

>  <HBA_Count> (712)
4

>  <HBD_Count> (712)
1

>  <Num_RotatableBonds> (712)
12

>  <Name> (712)
Manidipine HCl.cdx

$$$$
Milrinone.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  3  0  0  0  0
M  END
>  <Mol_ID> (713)
719

>  <Formula> (713)
C12H9N3O

>  <MolWeight> (713)
211.21936

>  <Item Name> (713)
Milrinone (Primacor)

>  <Catalog Number> (713)
S2484

>  <Synonyms> (713)
Primacor

>  <Target> (713)
ATPase

>  <Form> (713)
Free Base

>  <URL> (713)
http://www.selleckchem.com/products/Milrinone(Primacor).html

>  <CAS Number> (713)
78415-72-2

>  <ALogP> (713)
0.356

>  <HBA_Count> (713)
2

>  <HBD_Count> (713)
1

>  <Num_RotatableBonds> (713)
1

>  <Name> (713)
Milrinone.cdx

$$$$

csChFnd80/12021615512D

 34 34  0  0  0  0  0  0  0  0999 V2000
    2.8002   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2335   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2335   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169   -4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   -4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8835   -7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1002   -7.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1002   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8835   -4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169   -3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0169   -9.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   -3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4502   -9.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8835   -3.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8835   -9.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0959   -2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3084   -3.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5208   -2.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   -3.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9457   -2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1581   -3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0959   -9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3084   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5208   -9.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332   -9.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9457   -9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1581   -9.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8586   -4.1267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.4538   -4.1267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 10 17  2  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 11 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (714)
720

>  <Formula> (714)
C22H30Cl2N4O6

>  <MolWeight> (714)
517.4028

>  <Item Name> (714)
Mitoxantrone Hydrochloride

>  <Catalog Number> (714)
S2485

>  <Synonyms> (714)
Novantrone

>  <Target> (714)
Others

>  <Form> (714)
Hydrochloride

>  <URL> (714)
http://www.selleckchem.com/products/Mitoxantrone.html

>  <CAS Number> (714)
70476-82-3

>  <ALogP> (714)
0.832

>  <HBA_Count> (714)
2

>  <HBD_Count> (714)
8

>  <Num_RotatableBonds> (714)
12

$$$$
Moroxydine HCl.cdx
csChFnd80/12021615512D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8014    1.3417    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (715)
721

>  <Formula> (715)
C6H14ClN5O

>  <MolWeight> (715)
207.66126

>  <Item Name> (715)
Moroxydine

>  <Catalog Number> (715)
S2486

>  <Synonyms> (715)
N/A

>  <Target> (715)
Others

>  <Form> (715)
Hydrochloride

>  <URL> (715)
http://www.selleckchem.com/products/Moroxydine-hydrochloride.html

>  <CAS Number> (715)
3160-91-6

>  <ALogP> (715)
-0.672

>  <HBA_Count> (715)
1

>  <HBD_Count> (715)
2

>  <Num_RotatableBonds> (715)
3

>  <Name> (715)
Moroxydine HCl.cdx

$$$$
Mycophenolic acid.cdx
csChFnd80/12021615512D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    5.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
  7 14  2  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 12 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (716)
722

>  <Formula> (716)
C17H20O6

>  <MolWeight> (716)
320.3371

>  <Item Name> (716)
Mycophenolic (Mycophenolate)

>  <Catalog Number> (716)
S2487

>  <Synonyms> (716)
Mycophenolate

>  <Target> (716)
Others

>  <Form> (716)
Free Base

>  <URL> (716)
http://www.selleckchem.com/products/Mycophenolic-acid(Mycophenolate).html

>  <CAS Number> (716)
24280-93-1

>  <ALogP> (716)
3.157

>  <HBA_Count> (716)
4

>  <HBD_Count> (716)
1

>  <Num_RotatableBonds> (716)
6

>  <Name> (716)
Mycophenolic acid.cdx

$$$$
nateglinide.cdx
csChFnd80/12021615512D

 23 24  0  0  0  0  0  0  0  0999 V2000
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  1  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
M  END
>  <Mol_ID> (717)
723

>  <Formula> (717)
C19H27NO3

>  <MolWeight> (717)
317.42258

>  <Item Name> (717)
Nateglinide (Starlix)

>  <Catalog Number> (717)
S2489

>  <Synonyms> (717)
Starlix

>  <Target> (717)
Potassium Channel

>  <Form> (717)
Free Base

>  <URL> (717)
http://www.selleckchem.com/products/Nateglinide(Starlix).html

>  <CAS Number> (717)
105816-04-4

>  <ALogP> (717)
3.981

>  <HBA_Count> (717)
2

>  <HBD_Count> (717)
1

>  <Num_RotatableBonds> (717)
6

>  <Name> (717)
nateglinide.cdx

$$$$
Itraconazole.cdx
csChFnd80/12021615512D

 49 55  0  0  0  0  0  0  0  0999 V2000
   13.1467    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0467    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8467    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2419    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6516    2.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9419    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3419    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0419    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3419    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9419    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4370    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1370    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5370    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2370    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5370    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1370    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6321    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.4550    1.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7865    2.2075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.7865    3.6075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.4550    4.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0239    0.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9152    1.3875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.1897    1.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7694    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3184    1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9540    4.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5589    4.1158    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7360    5.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4045    4.8158    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4045    3.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7360    2.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    6.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    4.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    5.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    3.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3376    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    3.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    2.1146    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3676    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0287    7.1546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4114    6.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0470    8.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    8.5373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  7  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
  8 30  1  0  0  0  0
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 33 36  1  1  0  0  0
 33 37  1  6  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 42 43  1  0  0  0  0
 40 44  1  0  0  0  0
 36 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 45  1  0  0  0  0
M  END
>  <Mol_ID> (718)
724

>  <Formula> (718)
C35H38Cl2N8O4

>  <MolWeight> (718)
705.63342

>  <Item Name> (718)
Itraconazole (Sporanox)

>  <Catalog Number> (718)
S2476

>  <Synonyms> (718)
Sporanox

>  <Target> (718)
Others

>  <Form> (718)
Free Base

>  <URL> (718)
http://www.selleckchem.com/products/Itraconazole(Sporanox).html

>  <CAS Number> (718)
84625-61-6

>  <ALogP> (718)
6.434

>  <HBA_Count> (718)
7

>  <HBD_Count> (718)
0

>  <Num_RotatableBonds> (718)
11

>  <Name> (718)
Itraconazole.cdx

$$$$
Nitrendipine.cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4744    8.3879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6827    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 11 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
>  <Mol_ID> (719)
725

>  <Formula> (719)
C18H20N2O6

>  <MolWeight> (719)
360.3612

>  <Item Name> (719)
Nitrendipine

>  <Catalog Number> (719)
S2491

>  <Synonyms> (719)
N/A

>  <Target> (719)
Calcium Channel

>  <Form> (719)
Free Base

>  <URL> (719)
http://www.selleckchem.com/products/Nitrendipine.html

>  <CAS Number> (719)
39562-70-4

>  <ALogP> (719)
2.115

>  <HBA_Count> (719)
4

>  <HBD_Count> (719)
1

>  <Num_RotatableBonds> (719)
7

>  <Name> (719)
Nitrendipine.cdx

$$$$
Novobiocin sodium.cdx
csChFnd80/12021615512D

 45 47  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    6.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    6.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    9.0927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.1781    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5988    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0166    8.0306    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 21 17  1  0  0  0  0
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 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 23  1  0  0  0  0
  1 28  1  1  0  0  0
  3 29  1  6  0  0  0
  2 30  1  6  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
  6 35  1  0  0  0  0
  6 36  1  0  0  0  0
 10 37  1  0  0  0  0
 15 38  2  0  0  0  0
 26 39  1  0  0  0  0
 25 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
M  END
>  <Mol_ID> (720)
726

>  <Formula> (720)
C31H35N2NaO11

>  <MolWeight> (720)
634.60617

>  <Item Name> (720)
Novobiocin sodium (Albamycin)

>  <Catalog Number> (720)
S2492

>  <Synonyms> (720)
Albamycin, Cathomycin

>  <Target> (720)
Others

>  <Form> (720)
Sodium Salt

>  <URL> (720)
www.selleckchem.com/products/Novobiocin-sodium(Albamycin).html

>  <CAS Number> (720)
1476-53-5

>  <ALogP> (720)
2.747

>  <HBA_Count> (720)
8

>  <HBD_Count> (720)
4

>  <Num_RotatableBonds> (720)
9

>  <Name> (720)
Novobiocin sodium.cdx

$$$$
Olanzapine.cdx
csChFnd80/12021615512D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.9370    0.3448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    3.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    0.2342    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4544    1.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042    2.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8146    0.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2423    4.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6384    4.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    6.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4572    7.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611    7.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4536    5.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0625    8.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  3  1  0  0  0  0
 13 15  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (721)
727

>  <Formula> (721)
C17H20N4S

>  <MolWeight> (721)
312.4325

>  <Item Name> (721)
Olanzapine (Zyprexa)

>  <Catalog Number> (721)
S2493

>  <Synonyms> (721)
Zyprexa, Zalasta, Zolafren, Olzapin, Oferta, Zypadhera

>  <Target> (721)
5-HT Receptor, Dopamine Receptor

>  <Form> (721)
Free Base

>  <URL> (721)
http://www.selleckchem.com/products/Olanzapine(Zyprexa).html

>  <CAS Number> (721)
132539-06-1

>  <ALogP> (721)
2.69

>  <HBA_Count> (721)
1

>  <HBD_Count> (721)
1

>  <Num_RotatableBonds> (721)
1

>  <Name> (721)
Olanzapine.cdx

$$$$
Olopatadine HCl.cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.9370    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    6.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    7.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    8.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    8.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    7.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    6.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    5.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    5.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    5.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    5.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    7.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    3.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5616    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5851    4.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9183    5.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9410    4.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2287    6.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7551    0.3500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  1  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  4  1  0  0  0  0
  2 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (722)
728

>  <Formula> (722)
C21H24ClNO3

>  <MolWeight> (722)
373.87316

>  <Item Name> (722)
Olopatadine hydrochloride (Opatanol)

>  <Catalog Number> (722)
S2494

>  <Synonyms> (722)
Opatanol, Pataday, Patanase, Allelock

>  <Target> (722)
Histamine Receptor

>  <Form> (722)
Hydrochloride

>  <URL> (722)
http://www.selleckchem.com/products/Olopatadine-hydrochloride(Opatanol).html

>  <CAS Number> (722)
140462-76-6

>  <ALogP> (722)
0.92

>  <HBA_Count> (722)
2

>  <HBD_Count> (722)
0

>  <Num_RotatableBonds> (722)
5

>  <Name> (722)
Olopatadine HCl.cdx

$$$$
Oxymetazoline HCl.cdx
csChFnd80/12021615512D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    5.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5410    3.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    4.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7777    5.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4083    4.9798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1700    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  5 13  1  0  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  2  0  0  0  0
M  END
>  <Mol_ID> (723)
729

>  <Formula> (723)
C16H25ClN2O

>  <MolWeight> (723)
296.8355

>  <Item Name> (723)
Oxymetazoline hydrochloride

>  <Catalog Number> (723)
S2495

>  <Synonyms> (723)
N/A

>  <Target> (723)
Adrenergic Receptor

>  <Form> (723)
Hydrochloride

>  <URL> (723)
http://www.selleckchem.com/products/Oxymetazoline-hydrochloride.html

>  <CAS Number> (723)
2315-02-8

>  <ALogP> (723)
3.664

>  <HBA_Count> (723)
1

>  <HBD_Count> (723)
2

>  <Num_RotatableBonds> (723)
3

>  <Name> (723)
Oxymetazoline HCl.cdx

$$$$
Ozagrel.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.6322    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
M  END
>  <Mol_ID> (724)
730

>  <Formula> (724)
C13H12N2O2

>  <MolWeight> (724)
228.24658

>  <Item Name> (724)
Ozagrel

>  <Catalog Number> (724)
S2496

>  <Synonyms> (724)
OKY 046

>  <Target> (724)
Factor Xa

>  <Form> (724)
Free Base

>  <URL> (724)
http://www.selleckchem.com/products/Ozagrel.html

>  <CAS Number> (724)
82571-53-7

>  <ALogP> (724)
1.604

>  <HBA_Count> (724)
2

>  <HBD_Count> (724)
0

>  <Num_RotatableBonds> (724)
4

>  <Name> (724)
Ozagrel.cdx

$$$$
Pancuronium bromide.cdx
csChFnd80/12021615512D

 47 50  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0268    4.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8497    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0268    6.7278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.8927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.5951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4579    8.0546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2448    5.5951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (725)
731

>  <Formula> (725)
C35H60Br2N2O4

>  <MolWeight> (725)
732.6699

>  <Item Name> (725)
Pancuronium (Pavulon)

>  <Catalog Number> (725)
S2497

>  <Synonyms> (725)
N/A

>  <Target> (725)
AChR

>  <Form> (725)
Bromide

>  <URL> (725)
http://www.selleckchem.com/products/Pancuronium-bromide(Pavulon).html

>  <CAS Number> (725)
15500-66-0

>  <ALogP> (725)
-2.043

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4

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0

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6

>  <Name> (725)
Pancuronium bromide.cdx

$$$$
GSK2126458.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (726)
732

>  <Formula> (726)
C25H17F2N5O3S

>  <MolWeight> (726)
505.4959864

>  <Item Name> (726)
Omipalisib (GSK2126458, GSK458)

>  <Catalog Number> (726)
S2658

>  <Synonyms> (726)
N/A

>  <Target> (726)
PI3K, mTOR

>  <Form> (726)
Free Base

>  <URL> (726)
http://www.selleckchem.com/products/gsk2126458.html

>  <CAS Number> (726)
1086062-66-9

>  <ALogP> (726)
3.705

>  <HBA_Count> (726)
7

>  <HBD_Count> (726)
1

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6

>  <Name> (726)
GSK2126458.cdx

$$$$
Quinine hydrochloride dihydrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (727)
733

>  <Formula> (727)
C20H29ClN2O4

>  <MolWeight> (727)
396.90826

>  <Item Name> (727)
Quinine hydrochloride dihydrate

>  <Catalog Number> (727)
S2502

>  <Synonyms> (727)
N/A

>  <Target> (727)
Others

>  <Form> (727)
Dydrate

>  <URL> (727)
http://www.selleckchem.com/products/Quinine-hydrochloride-dihydrate.html

>  <CAS Number> (727)
6119-47-7

>  <ALogP> (727)
2.701

>  <HBA_Count> (727)
2

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1

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4

>  <Name> (727)
Quinine hydrochloride dihydrate.cdx

$$$$
Racecadotril.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (728)
734

>  <Formula> (728)
C21H23NO4S

>  <MolWeight> (728)
385.47662

>  <Item Name> (728)
Racecadotril (Acetorphan)

>  <Catalog Number> (728)
S2503

>  <Synonyms> (728)
Acetorphan

>  <Target> (728)
Opioid Receptor

>  <Form> (728)
Free Base

>  <URL> (728)
http://www.selleckchem.com/products/Racecadotril(Acetorphan).html

>  <CAS Number> (728)
81110-73-8

>  <ALogP> (728)
3.128

>  <HBA_Count> (728)
4

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1

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11

>  <Name> (728)
Racecadotril.cdx

$$$$
Ribavirin.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
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    0.5675    2.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0612    4.2599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3789    1.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4306    3.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1306    5.1813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1938    6.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9148    5.6523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4838    7.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8107    8.0175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4471    8.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  1  0  0  0
  5  7  1  1  0  0  0
  4  8  1  6  0  0  0
  3  9  1  6  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  6 17  1  0  0  0  0
M  END
>  <Mol_ID> (729)
735

>  <Formula> (729)
C8H12N4O5

>  <MolWeight> (729)
244.20468

>  <Item Name> (729)
Ribavirin (Copegus)

>  <Catalog Number> (729)
S2504

>  <Synonyms> (729)
Rebetol, Ribasphere, Vilona, Virazole

>  <Target> (729)
Others

>  <Form> (729)
Free Base

>  <URL> (729)
http://www.selleckchem.com/products/Ribavirin(Copegus).html

>  <CAS Number> (729)
36791-04-5

>  <ALogP> (729)
-2.745

>  <HBA_Count> (729)
4

>  <HBD_Count> (729)
4

>  <Num_RotatableBonds> (729)
3

>  <Name> (729)
Ribavirin.cdx

$$$$
Rosiglitazone maleate.cdx
csChFnd80/12021615512D

 33 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.6933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    8.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    8.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    8.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    8.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    8.0933    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.4537    6.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8231    6.4099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5231    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5863    8.6628    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.9106    7.7682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4169    5.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3999    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4999    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1999    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0999    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0048    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5951    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 22 24  2  0  0  0  0
 20 25  2  0  0  0  0
 26 27  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 26 32  1  0  0  0  0
 29 33  2  0  0  0  0
M  END
>  <Mol_ID> (730)
736

>  <Formula> (730)
C22H23N3O7S

>  <MolWeight> (730)
473.49892

>  <Item Name> (730)
Rosiglitazone maleate

>  <Catalog Number> (730)
S2505

>  <Synonyms> (730)
N/A

>  <Target> (730)
PPAR

>  <Form> (730)
Maleate

>  <URL> (730)
http://www.selleckchem.com/products/Rosiglitazone-maleate.html

>  <CAS Number> (730)
155141-29-0

>  <ALogP> (730)
3.307

>  <HBA_Count> (730)
6

>  <HBD_Count> (730)
1

>  <Num_RotatableBonds> (730)
9

>  <Name> (730)
Rosiglitazone maleate.cdx

$$$$
Scopolamine hydrobromide.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0387    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0387    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2470    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8305    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2470    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8801    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8801    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6676    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998    5.4492    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7970    4.9375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3953    6.2032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6783    6.7619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0998    8.2131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9638    6.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    4.9957    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6683    7.7519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953    7.4157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    3.7251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7375    9.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1065    4.0541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5340    6.9076    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 13 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  6  0  0  0
 16 21  1  6  0  0  0
 15 22  1  6  0  0  0
 14 23  1  6  0  0  0
 15 24  1  0  0  0  0
 24 14  1  0  0  0  0
 17 25  1  0  0  0  0
 13 26  1  1  0  0  0
M  END
>  <Mol_ID> (731)
737

>  <Formula> (731)
C17H22BrNO4

>  <MolWeight> (731)
384.26488

>  <Item Name> (731)
Scopolamine hydrobromide

>  <Catalog Number> (731)
S2508

>  <Synonyms> (731)
N/A

>  <Target> (731)
Others

>  <Form> (731)
Hydrobromide

>  <URL> (731)
http://www.selleckchem.com/products/Scopolamine-hydrobromide.html

>  <CAS Number> (731)
114-49-8

>  <ALogP> (731)
1.314

>  <HBA_Count> (731)
3

>  <HBD_Count> (731)
1

>  <Num_RotatableBonds> (731)
5

>  <Name> (731)
Scopolamine hydrobromide.cdx

$$$$
Sotalol HCl.cdx
csChFnd80/12021615512D

 19 18  0  0  0  0  0  0  0  0999 V2000
    5.5878    3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878    2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878    5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7878    3.9958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    2.7834    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.1878    1.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2754    2.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    3.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    3.9958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4951    2.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    2.7876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    0.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    5.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7185    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END
>  <Mol_ID> (732)
738

>  <Formula> (732)
C12H21ClN2O3S

>  <MolWeight> (732)
308.82474

>  <Item Name> (732)
Sotalol (Betapace)

>  <Catalog Number> (732)
S2509

>  <Synonyms> (732)
Sotalex

>  <Target> (732)
Adrenergic Receptor

>  <Form> (732)
Hydrochloride

>  <URL> (732)
http://www.selleckchem.com/products/Sotalol-hydrochloride(Betapace).html

>  <CAS Number> (732)
959-24-0

>  <ALogP> (732)
0.876

>  <HBA_Count> (732)
2

>  <HBD_Count> (732)
3

>  <Num_RotatableBonds> (732)
6

>  <Name> (732)
Sotalol HCl.cdx

$$$$
Spectinomycin  HCl.cdx
csChFnd80/12021615512D

 28 28  0  0  0  0  0  0  0  0999 V2000
    2.4165    6.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    4.8417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.1417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    4.8417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    6.9417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    6.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    6.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786    6.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.6417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.6417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    4.2313    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    4.2313    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  2  0  0  0  0
  9 16  1  1  0  0  0
  8 17  1  1  0  0  0
  3 18  1  1  0  0  0
  2 19  1  1  0  0  0
  1 20  1  1  0  0  0
  6 21  1  6  0  0  0
  5 22  1  6  0  0  0
 13 23  1  6  0  0  0
  4 24  1  1  0  0  0
 20 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END
>  <Mol_ID> (733)
739

>  <Formula> (733)
C14H26Cl2N2O7

>  <MolWeight> (733)
405.27144

>  <Item Name> (733)
Spectinomycin  hydrochloride

>  <Catalog Number> (733)
S2510

>  <Synonyms> (733)
N/A

>  <Target> (733)
Others

>  <Form> (733)
Hydrochloride

>  <URL> (733)
www.selleckchem.com/products/Spectinomycin--hydrochloride.html

>  <CAS Number> (733)
21736-83-4

>  <ALogP> (733)
-1.566

>  <HBA_Count> (733)
4

>  <HBD_Count> (733)
4

>  <Num_RotatableBonds> (733)
2

>  <Name> (733)
Spectinomycin  HCl.cdx

$$$$
Terbinafine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (734)
740

>  <Formula> (734)
C21H26ClN

>  <MolWeight> (734)
327.89084

>  <Item Name> (734)
Terbinafine hydrochloride (Lamisil)

>  <Catalog Number> (734)
S2557

>  <Synonyms> (734)
Zabel

>  <Target> (734)
Others

>  <Form> (734)
Hydrochloride

>  <URL> (734)
www.selleckchem.com/products/Terbinafine-hydrochloride(Zabel).html

>  <CAS Number> (734)
78628-80-5

>  <ALogP> (734)
5.717

>  <HBA_Count> (734)
0

>  <HBD_Count> (734)
0

>  <Num_RotatableBonds> (734)
6

>  <Name> (734)
Terbinafine hydrochloride.cdx

$$$$
Vardenafil hydrochloride trihydrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (735)
741

>  <Formula> (735)
C23H39ClN6O7S

>  <MolWeight> (735)
579.10976

>  <Item Name> (735)
Vardenafil Hydrochloride Trihydrate (Vivanza

>  <Catalog Number> (735)
S2515

>  <Synonyms> (735)
Levitra

>  <Target> (735)
PDE

>  <Form> (735)
Dydrate

>  <URL> (735)
http://www.selleckchem.com/products/Vardenafil(Vivanza).html

>  <CAS Number> (735)
224785-90-4

>  <ALogP> (735)
2.109

>  <HBA_Count> (735)
6

>  <HBD_Count> (735)
1

>  <Num_RotatableBonds> (735)
8

>  <Name> (735)
Vardenafil hydrochloride trihydrate.cdx

$$$$
Maprotiline hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (736)
742

>  <Formula> (736)
C20H24ClN

>  <MolWeight> (736)
313.86426

>  <Item Name> (736)
Maprotiline hydrochloride

>  <Catalog Number> (736)
S2517

>  <Synonyms> (736)
Deprilept, Ludiomil, Psymion

>  <Target> (736)
Reuptake inhibitor

>  <Form> (736)
Hydrochloride

>  <URL> (736)
http://www.selleckchem.com/products/Maprotiline-hydrochloride.html

>  <CAS Number> (736)
10347-81-6

>  <ALogP> (736)
4.498

>  <HBA_Count> (736)
0

>  <HBD_Count> (736)
1

>  <Num_RotatableBonds> (736)
4

>  <Name> (736)
Maprotiline hydrochloride.cdx

$$$$
Naphazoline hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (737)
743

>  <Formula> (737)
C14H15ClN2

>  <MolWeight> (737)
246.7353

>  <Item Name> (737)
Naphazoline hydrochloride (Naphcon)

>  <Catalog Number> (737)
S2519

>  <Synonyms> (737)
Naphcon, Albalon

>  <Target> (737)
Adrenergic Receptor

>  <Form> (737)
Hydrochloride

>  <URL> (737)
http://www.selleckchem.com/products/Naphazoline-hydrochloride-Naphcon.html

>  <CAS Number> (737)
550-99-2

>  <ALogP> (737)
2.442

>  <HBA_Count> (737)
1

>  <HBD_Count> (737)
1

>  <Num_RotatableBonds> (737)
2

>  <Name> (737)
Naphazoline hydrochloride.cdx

$$$$
Epinephrine bitartrate.cdx
csChFnd80/12021615512D

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   13.4609    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4609    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6733    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  2  8  1  0  0  0  0
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 21 22  2  0  0  0  0
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M  END
>  <Mol_ID> (738)
744

>  <Formula> (738)
C13H19NO9

>  <MolWeight> (738)
333.29126

>  <Item Name> (738)
Epinephrine bitartrate (Adrenalinium)

>  <Catalog Number> (738)
S2521

>  <Synonyms> (738)
D02149, Adrenalinetartrate, Adrenaline tatrate, Epinephrine Acid Tartrate

>  <Target> (738)
Adrenergic Receptor

>  <Form> (738)
Bitartrate

>  <URL> (738)
http://www.selleckchem.com/products/Epinephrine-bitartrate-Adrenalinium.html

>  <CAS Number> (738)
51-42-3

>  <ALogP> (738)
-3.996

>  <HBA_Count> (738)
2

>  <HBD_Count> (738)
6

>  <Num_RotatableBonds> (738)
6

>  <Name> (738)
Epinephrine bitartrate.cdx

$$$$
L-Adrenaline.cdx
csChFnd80/12021615512D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (739)
745

>  <Formula> (739)
C9H13NO3

>  <MolWeight> (739)
183.20442

>  <Item Name> (739)
L-Adrenaline (Epinephrine)

>  <Catalog Number> (739)
S2522

>  <Synonyms> (739)
Adrenaline, d-Adrenaline, Adnephrine, Adrenalin, Chelafrin, Epinefrina, Epinephran, Epirenan, Exadri

>  <Target> (739)
Others

>  <Form> (739)
Free Base

>  <URL> (739)
http://www.selleckchem.com/products/L-Adrenaline-Epinephrine.html

>  <CAS Number> (739)
51-43-4

>  <ALogP> (739)
0.372

>  <HBA_Count> (739)
0

>  <HBD_Count> (739)
4

>  <Num_RotatableBonds> (739)
3

>  <Name> (739)
L-Adrenaline.cdx

$$$$
Phenytoin sodium.cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.3373    4.5446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8531    2.8612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7435    5.1871    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.0750    4.7545    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.2840    0.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6474    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3051    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6675    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  1  1  0  0  0  0
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  3  8  2  0  0  0  0
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 10 11  2  0  0  0  0
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 19 20  2  0  0  0  0
 20  9  1  0  0  0  0
M  END
>  <Mol_ID> (740)
746

>  <Formula> (740)
C15H11N2NaO2

>  <MolWeight> (740)
274.24981

>  <Item Name> (740)
Phenytoin sodium (Dilantin)

>  <Catalog Number> (740)
S2524

>  <Synonyms> (740)
Aleviatin, Diphenylhydantoin sodium, Eptoin, Phenytoin soluble, Prompt; Phenytek

>  <Target> (740)
Sodium Channel

>  <Form> (740)
Sodium Salt

>  <URL> (740)
http://www.selleckchem.com/products/Phenytoin-sodium-Dilantin.html

>  <CAS Number> (740)
630-93-3

>  <ALogP> (740)
2.084

>  <HBA_Count> (740)
2

>  <HBD_Count> (740)
1

>  <Num_RotatableBonds> (740)
2

>  <Name> (740)
Phenytoin sodium.cdx

$$$$
Phenytoin.cdx
csChFnd80/12021615512D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.1249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2575    4.1353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    5.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9922    4.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6449    6.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6654    3.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
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 14  9  1  0  0  0  0
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 18 19  2  0  0  0  0
 19  8  1  0  0  0  0
M  END
>  <Mol_ID> (741)
747

>  <Formula> (741)
C15H12N2O2

>  <MolWeight> (741)
252.26798

>  <Item Name> (741)
Phenytoin (Lepitoin)

>  <Catalog Number> (741)
S2525

>  <Synonyms> (741)
Di-Hydan, Dihycon, Dilabid, Diphedan, Diphenat, Diphenylan, Diphenylhydantoin, Hydantol, Lehydan, NS

>  <Target> (741)
Sodium Channel

>  <Form> (741)
Free Base

>  <URL> (741)
http://www.selleckchem.com/products/Phenytoin-Lepitoin.html

>  <CAS Number> (741)
57-41-0

>  <ALogP> (741)
2.105

>  <HBA_Count> (741)
2

>  <HBD_Count> (741)
2

>  <Num_RotatableBonds> (741)
2

>  <Name> (741)
Phenytoin.cdx

$$$$
Methacycline hydrochloride.cdx
csChFnd80/12021615512D

 35 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    6.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (742)
748

>  <Formula> (742)
C22H23ClN2O8

>  <MolWeight> (742)
478.87962

>  <Item Name> (742)
Methacycline hydrochloride (Physiomycine)

>  <Catalog Number> (742)
S2527

>  <Synonyms> (742)
Adriamicina, Ciclobiotic, Germiciclin, Londomycin, Metacyclin hydrochloride, Metadomus, Methacycline

>  <Target> (742)
Others

>  <Form> (742)
Hydrochloride

>  <URL> (742)
http://www.selleckchem.com/products/Methacycline-hydrochloride-Physiomycine.html

>  <CAS Number> (742)
3963-95-9

>  <ALogP> (742)
-0.565

>  <HBA_Count> (742)
3

>  <HBD_Count> (742)
5

>  <Num_RotatableBonds> (742)
2

>  <Name> (742)
Methacycline hydrochloride.cdx

$$$$
Ciclopirox.cdx
csChFnd80/12021615512D

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    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 13  1  0  0  0  0
  9 14  2  0  0  0  0
  8 15  1  0  0  0  0
M  END
>  <Mol_ID> (743)
749

>  <Formula> (743)
C12H17NO2

>  <MolWeight> (743)
207.26888

>  <Item Name> (743)
Ciclopirox (Penlac)

>  <Catalog Number> (743)
S2528

>  <Synonyms> (743)
Batrafen, Loprox, Mycoster, Stieprox, HOE 296b

>  <Target> (743)
Others

>  <Form> (743)
Free Base

>  <URL> (743)
http://www.selleckchem.com/products/Ciclopirox-Penlac.html

>  <CAS Number> (743)
29342-05-0

>  <ALogP> (743)
2.489

>  <HBA_Count> (743)
1

>  <HBD_Count> (743)
0

>  <Num_RotatableBonds> (743)
1

>  <Name> (743)
Ciclopirox.cdx

$$$$
Dopamine hydrochloride.cdx
csChFnd80/12021615512D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.8622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9784    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  2  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (744)
750

>  <Formula> (744)
C8H12ClNO2

>  <MolWeight> (744)
189.63938

>  <Item Name> (744)
Dopamine hydrochloride (Inotropin)

>  <Catalog Number> (744)
S2529

>  <Synonyms> (744)
ASL 279, Cardiosteril, Dopamine Fresenius, Dopastat, Intropin, Rascordin, Revivan, Tensamin

>  <Target> (744)
Dopamine Receptor

>  <Form> (744)
Hydrochloride

>  <URL> (744)
http://www.selleckchem.com/products/Dopamine-hydrochloride-Inotropin.html

>  <CAS Number> (744)
62-31-7

>  <ALogP> (744)
1.155

>  <HBA_Count> (744)
0

>  <HBD_Count> (744)
3

>  <Num_RotatableBonds> (744)
2

>  <Name> (744)
Dopamine hydrochloride.cdx

$$$$
Asaraldehyde.cdx
csChFnd80/12021615512D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
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  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (745)
751

>  <Formula> (745)
C10H12O4

>  <MolWeight> (745)
196.19988

>  <Item Name> (745)
Asaraldehyde (Asaronaldehyde)

>  <Catalog Number> (745)
S2531

>  <Synonyms> (745)
Asaronaldehyde, Asarylaldehyde, NSC 89299

>  <Target> (745)
COX

>  <Form> (745)
Free Base

>  <URL> (745)
http://www.selleckchem.com/products/Asaraldehyde-Asaronaldehyde.html

>  <CAS Number> (745)
4460-86-0

>  <ALogP> (745)
1.54

>  <HBA_Count> (745)
4

>  <HBD_Count> (745)
0

>  <Num_RotatableBonds> (745)
4

>  <Name> (745)
Asaraldehyde.cdx

$$$$
L-Ascorbyl 6-palmitate.cdx
csChFnd80/12021615512D

 30 30  0  0  0  0  0  0  0  0999 V2000
    2.4680    0.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    1.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1705    3.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7656    3.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9427    4.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9934    4.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9361    1.3923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1528    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3652    1.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7020    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9144    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1268    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.7641    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5  6  2  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
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  9 29  1  6  0  0  0
  2 30  1  6  0  0  0
M  END
>  <Mol_ID> (746)
752

>  <Formula> (746)
C22H38O7

>  <MolWeight> (746)
414.53292

>  <Item Name> (746)
L-Ascorbyl 6-palmitate

>  <Catalog Number> (746)
S2532

>  <Synonyms> (746)
Ascorbic palmitate, Ascorbyl monopalmitate, Ascorbyl palmitate, E 304, Grindox 562, L-Ascorbyl 6-pal

>  <Target> (746)
Others

>  <Form> (746)
Free Base

>  <URL> (746)
http://www.selleckchem.com/products/L-Ascorbyl-6-palmitate.html

>  <CAS Number> (746)
137-66-6

>  <ALogP> (746)
5.268

>  <HBA_Count> (746)
4

>  <HBD_Count> (746)
3

>  <Num_RotatableBonds> (746)
18

>  <Name> (746)
L-Ascorbyl 6-palmitate.cdx

$$$$
Ritodrine hydrochloride.cdx
csChFnd80/12021615512D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 22  1  6  0  0  0
  9 23  1  6  0  0  0
M  END
>  <Mol_ID> (747)
753

>  <Formula> (747)
C17H22ClNO3

>  <MolWeight> (747)
323.81448

>  <Item Name> (747)
Ritodrine hydrochloride (Yutopar)

>  <Catalog Number> (747)
S2533

>  <Synonyms> (747)
DU 21220; Miolene; NSC 291565

>  <Target> (747)
Adrenergic Receptor

>  <Form> (747)
Hydrochloride

>  <URL> (747)
www.selleckchem.com/products/Ritodrine-hydrochloride-Yutopar.html

>  <CAS Number> (747)
23239-51-2

>  <ALogP> (747)
3.037

>  <HBA_Count> (747)
0

>  <HBD_Count> (747)
4

>  <Num_RotatableBonds> (747)
6

>  <Name> (747)
Ritodrine hydrochloride.cdx

$$$$
Isoconazole nitrate.cdx
csChFnd80/12021615512D

 29 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  2  7  1  0  0  0  0
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 26 28  2  0  0  0  0
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M  END
>  <Mol_ID> (748)
754

>  <Formula> (748)
C18H15Cl4N3O4

>  <MolWeight> (748)
479.1414

>  <Item Name> (748)
Isoconazole nitrate (Travogen)

>  <Catalog Number> (748)
S2534

>  <Synonyms> (748)
Adestan G 100, Fazol, Gyno-Travogen, R 15454, Travogyn

>  <Target> (748)
Others

>  <Form> (748)
Nitrate

>  <URL> (748)
http://www.selleckchem.com/products/Isoconazole-nitrate-Travogen.html

>  <CAS Number> (748)
24168-96-5

>  <ALogP> (748)
4.387

>  <HBA_Count> (748)
2

>  <HBD_Count> (748)
0

>  <Num_RotatableBonds> (748)
6

>  <Name> (748)
Isoconazole nitrate.cdx

$$$$
Econazole nitrate.cdx
csChFnd80/12021615512D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4465    4.8832    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 10 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (749)
755

>  <Formula> (749)
C18H16Cl3N3O4

>  <MolWeight> (749)
444.69634

>  <Item Name> (749)
Econazole nitrate (Spectazole)

>  <Catalog Number> (749)
S2535

>  <Synonyms> (749)
Ecostatin, Epi-Pevaryl, Gyno-Pevaryl, Gynoryl, Ifenec, Micogin, NSC 243115, Palavale, Pevaryl

>  <Target> (749)
Others

>  <Form> (749)
Nitrate

>  <URL> (749)
http://www.selleckchem.com/products/Econazole-nitrate-Spectazole.html

>  <CAS Number> (749)
24169-02-6

>  <ALogP> (749)
3.722

>  <HBA_Count> (749)
2

>  <HBD_Count> (749)
0

>  <Num_RotatableBonds> (749)
6

>  <Name> (749)
Econazole nitrate.cdx

$$$$
Miconazole.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.4854    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.4854    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6208    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9902    3.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    5.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 12  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 14  1  0  0  0  0
 15 24  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
>  <Mol_ID> (750)
756

>  <Formula> (750)
C18H14Cl4N2O

>  <MolWeight> (750)
416.12856

>  <Item Name> (750)
Miconazole (Monistat)

>  <Catalog Number> (750)
S2536

>  <Synonyms> (750)
Daktarin IV, MJR 1762, Monistat IV, NSC 170986, R 18134, Zimybase

>  <Target> (750)
Others

>  <Form> (750)
Free Base

>  <URL> (750)
http://www.selleckchem.com/products/Miconazole-Monistat.html

>  <CAS Number> (750)
22916-47-8

>  <ALogP> (750)
5.645

>  <HBA_Count> (750)
2

>  <HBD_Count> (750)
0

>  <Num_RotatableBonds> (750)
6

>  <Name> (750)
Miconazole.cdx

$$$$
Secnidazole.cdx
csChFnd80/12021615512D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4680    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8 10  2  0  0  0  0
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 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (751)
757

>  <Formula> (751)
C7H11N3O3

>  <MolWeight> (751)
185.18054

>  <Item Name> (751)
Secnidazole (Flagentyl)

>  <Catalog Number> (751)
S2537

>  <Synonyms> (751)
PM 185184, RP 14539, Sindose, Secnil

>  <Target> (751)
Others

>  <Form> (751)
Free Base

>  <URL> (751)
http://www.selleckchem.com/products/Secnidazole-Flagentyl.html

>  <CAS Number> (751)
3366-95-8

>  <ALogP> (751)
0.04

>  <HBA_Count> (751)
1

>  <HBD_Count> (751)
1

>  <Num_RotatableBonds> (751)
3

>  <Name> (751)
Secnidazole.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2951    1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12  7  1  0  0  0  0
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 26 27  2  0  0  0  0
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 28 23  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (752)
758

>  <Formula> (752)
C19H18ClN3O5S

>  <MolWeight> (752)
435.88132

>  <Item Name> (752)
Rivaroxaban (Xarelto)

>  <Catalog Number> (752)
S3002

>  <Synonyms> (752)
N/A

>  <Target> (752)
Factor Xa

>  <Form> (752)
Free Base

>  <URL> (752)
http://www.selleckchem.com/products/Rivaroxaban.html

>  <CAS Number> (752)
366789-02-8

>  <ALogP> (752)
1.797

>  <HBA_Count> (752)
5

>  <HBD_Count> (752)
1

>  <Num_RotatableBonds> (752)
5

>  <Name> (752)
untitled.cdx

$$$$
fty720.cdx
csChFnd80/12021615512D

 23 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (753)
759

>  <Formula> (753)
C19H34ClNO2

>  <MolWeight> (753)
343.93176

>  <Item Name> (753)
Fingolimod (FTY720)

>  <Catalog Number> (753)
S5002

>  <Synonyms> (753)
Gilenia

>  <Target> (753)
S1P Receptor, Bcr-Abl, PKC

>  <Form> (753)
Hydrochloride

>  <URL> (753)
http://www.selleckchem.com/products/FTY720.html

>  <ALogP> (753)
4.58

>  <HBA_Count> (753)
0

>  <HBD_Count> (753)
3

>  <Num_RotatableBonds> (753)
12

>  <Name> (753)
fty720.cdx

$$$$
P.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (754)
760

>  <Formula> (754)
C43H68ClNO11

>  <MolWeight> (754)
810.45312

>  <Item Name> (754)
Pimecrolimus

>  <Catalog Number> (754)
S5004

>  <Synonyms> (754)
Elidel, SDZ-ASM-981

>  <Target> (754)
Others

>  <Form> (754)
Free Base

>  <URL> (754)
http://www.selleckchem.com/products/Pimecrolimus.html

>  <CAS Number> (754)
137071-32-0

>  <ALogP> (754)
5.971

>  <HBA_Count> (754)
9

>  <HBD_Count> (754)
1

>  <Num_RotatableBonds> (754)
6

>  <Name> (754)
P.cdx

$$$$
Nxy-059.cdx
csChFnd80/12021615512D

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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  8  1  0  0  0  0
  1  9  1  0  0  0  0
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M  END
>  <Mol_ID> (755)
761

>  <Formula> (755)
C11H13NNa2O7S2

>  <MolWeight> (755)
381.33296

>  <Item Name> (755)
NXY-059 (Cerovive)

>  <Catalog Number> (755)
S6002

>  <Synonyms> (755)
Disufenton sodium

>  <Target> (755)
Others

>  <Form> (755)
Free Base

>  <URL> (755)
http://www.selleckchem.com/products/NXY-059.html

>  <CAS Number> (755)
168021-79-2

>  <ALogP> (755)
-3.972

>  <HBA_Count> (755)
0

>  <HBD_Count> (755)
0

>  <Num_RotatableBonds> (755)
4

>  <Name> (755)
Nxy-059.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (756)
762

>  <Formula> (756)
C15H9FN2O3

>  <MolWeight> (756)
284.2419632

>  <Item Name> (756)
PTC124 (Ataluren)

>  <Catalog Number> (756)
S6003

>  <Synonyms> (756)
N/A

>  <Target> (756)
Others

>  <Form> (756)
Free Base

>  <URL> (756)
http://www.selleckchem.com/products/PTC124.html

>  <CAS Number> (756)
775304-57-9

>  <ALogP> (756)
2.98

>  <HBA_Count> (756)
4

>  <HBD_Count> (756)
0

>  <Num_RotatableBonds> (756)
3

>  <Name> (756)
untitled.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (757)
763

>  <Formula> (757)
C19H12F4N4O2

>  <MolWeight> (757)
404.3177928

>  <Item Name> (757)
VX-702

>  <Catalog Number> (757)
S6005

>  <Synonyms> (757)
N/A

>  <Target> (757)
p38 MAPK

>  <Form> (757)
Free Base

>  <URL> (757)
http://www.selleckchem.com/products/VX-702.html

>  <CAS Number> (757)
745833-23-2

>  <ALogP> (757)
3.682

>  <HBA_Count> (757)
3

>  <HBD_Count> (757)
2

>  <Num_RotatableBonds> (757)
4

>  <Name> (757)
untitled.cdx

$$$$
CP-690550 citrate.cdx
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M  END
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764

>  <Formula> (758)
C22H28N6O8

>  <MolWeight> (758)
504.49312

>  <Item Name> (758)
Tofacitinib citrate (CP-690550 citrate)

>  <Catalog Number> (758)
S5001

>  <Synonyms> (758)
N/A

>  <Target> (758)
JAK

>  <Form> (758)
Citrate

>  <URL> (758)
http://www.selleckchem.com/products/CP-690550.html

>  <CAS Number> (758)
540737-29-9

>  <ALogP> (758)
0.193

>  <HBA_Count> (758)
6

>  <HBD_Count> (758)
1

>  <Num_RotatableBonds> (758)
8

>  <Name> (758)
CP-690550 citrate.cdx

$$$$
Toremifene Citrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (759)
765

>  <Formula> (759)
C32H36ClNO8

>  <MolWeight> (759)
598.08314

>  <Item Name> (759)
Toremifene Citrate (Fareston, Acapodene)

>  <Catalog Number> (759)
S1776

>  <Synonyms> (759)
Fareston, Acapodene

>  <Target> (759)
Others

>  <Form> (759)
Citrate

>  <URL> (759)
www.selleckchem.com/products/Toremifene-Citrate(Fareston).html

>  <CAS Number> (759)
89778-27-8

>  <ALogP> (759)
1.945

>  <HBA_Count> (759)
4

>  <HBD_Count> (759)
0

>  <Num_RotatableBonds> (759)
14

>  <Name> (759)
Toremifene Citrate.cdx

$$$$
CAL-1011.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (760)
766

>  <Formula> (760)
C22H18FN7O

>  <MolWeight> (760)
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>  <Item Name> (760)
CAL-101 (GS-1101)

>  <Catalog Number> (760)
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>  <Synonyms> (760)
CAL101

>  <Target> (760)
PI3K

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Free Base

>  <URL> (760)
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>  <CAS Number> (760)
870281-82-6

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>  <Name> (760)
CAL-1011.cdx

$$$$
BI 6727.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (761)
767

>  <Formula> (761)
C34H50N8O3

>  <MolWeight> (761)
618.8126

>  <Item Name> (761)
BI6727 (Volasertib)

>  <Catalog Number> (761)
S2235

>  <Synonyms> (761)
N/A

>  <Target> (761)
PLK

>  <Form> (761)
Free Base

>  <URL> (761)
http://www.selleckchem.com/products/BI6727-Volasertib.html

>  <CAS Number> (761)
755038-65-4

>  <ALogP> (761)
4.838

>  <HBA_Count> (761)
5

>  <HBD_Count> (761)
2

>  <Num_RotatableBonds> (761)
10

>  <Name> (761)
BI 6727.cdx

$$$$
Esomeprazole sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (762)
768

>  <Formula> (762)
C17H18N3NaO3S

>  <MolWeight> (762)
367.39789

>  <Item Name> (762)
Esomeprazole sodium (Nexium)

>  <Catalog Number> (762)
S2233

>  <Synonyms> (762)
N/A

>  <Target> (762)
ATPase

>  <Form> (762)
Free Base

>  <URL> (762)
http://www.selleckchem.com/products/Esomeprazole-sodium-Nexium-I.V..html

>  <CAS Number> (762)
161796-78-7

>  <ALogP> (762)
3.05

>  <HBA_Count> (762)
5

>  <HBD_Count> (762)
0

>  <Num_RotatableBonds> (762)
5

>  <Name> (762)
Esomeprazole sodium.cdx

$$$$
PIK-294.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (763)
769

>  <Formula> (763)
C28H23N7O2

>  <MolWeight> (763)
489.52792

>  <Item Name> (763)
PIK-294

>  <Catalog Number> (763)
S2227

>  <Synonyms> (763)
N/A

>  <Target> (763)
PI3K

>  <Form> (763)
Free Base

>  <URL> (763)
http://www.selleckchem.com/products/PIK-294.html

>  <CAS Number> (763)
900185-02-6

>  <ALogP> (763)
4.867

>  <HBA_Count> (763)
5

>  <HBD_Count> (763)
2

>  <Num_RotatableBonds> (763)
4

>  <Name> (763)
PIK-294.cdx

$$$$
TAME.cdx
csChFnd80/12021615512D

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M  END
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770

>  <Formula> (764)
C14H22N4O4S

>  <MolWeight> (764)
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>  <Item Name> (764)
TAME

>  <Catalog Number> (764)
S2225

>  <Synonyms> (764)
N/A

>  <Target> (764)
APC

>  <Form> (764)
Free Base

>  <URL> (764)
http://www.selleckchem.com/products/TAME.html

>  <CAS Number> (764)
901-47-3

>  <ALogP> (764)
0.749

>  <HBA_Count> (764)
4

>  <HBD_Count> (764)
3

>  <Num_RotatableBonds> (764)
10

>  <Name> (764)
TAME.cdx

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (765)
771

>  <Formula> (765)
C20H16ClN5O3

>  <MolWeight> (765)
409.82574

>  <Item Name> (765)
Telatinib (BAY 57-9352)

>  <Catalog Number> (765)
S2231

>  <Synonyms> (765)
N/A

>  <Target> (765)
VEGFR, PDGFR, c-Kit

>  <Form> (765)
Free Base

>  <URL> (765)
http://www.selleckchem.com/products/Telatinib-BAY-57-9352.html

>  <CAS Number> (765)
332012-40-5

>  <ALogP> (765)
3.861

>  <HBA_Count> (765)
6

>  <HBD_Count> (765)
2

>  <Num_RotatableBonds> (765)
6

>  <Name> (765)
Telatinib (BAY 57-9352).cdx

$$$$
Neohesperidin.cdx
csChFnd80/12021615512D

 43 47  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (766)
772

>  <Formula> (766)
C28H34O15

>  <MolWeight> (766)
610.56056

>  <Item Name> (766)
Neohesperidin

>  <Catalog Number> (766)
S2332

>  <Synonyms> (766)
N/A

>  <Target> (766)
Others

>  <Form> (766)
Free Base

>  <URL> (766)
http://www.selleckchem.com/products/Neohesperidin.html

>  <CAS Number> (766)
13241-33-3

>  <ALogP> (766)
-0.431

>  <HBA_Count> (766)
7

>  <HBD_Count> (766)
8

>  <Num_RotatableBonds> (766)
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>  <Name> (766)
Neohesperidin.cdx

$$$$
Clomipramine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (767)
773

>  <Formula> (767)
C19H24Cl2N2

>  <MolWeight> (767)
351.31326

>  <Item Name> (767)
Clomipramine hydrochloride (Anafranil)

>  <Catalog Number> (767)
S2541

>  <Synonyms> (767)
Anafranil

>  <Target> (767)
5-HT Receptor

>  <Form> (767)
Hydrochloride

>  <URL> (767)
http://www.selleckchem.com/products/Clomipramine-hydrochloride-Anafranil.html

>  <CAS Number> (767)
17321-77-6

>  <ALogP> (767)
5.434

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0

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0

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>  <Name> (767)
Clomipramine hydrochloride.cdx

$$$$
Ceftiofur hydrochloride.cdx
csChFnd80/12021615512D

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Ceftiofur hydrochloride

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N/A

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Hydrochloride

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103980-44-5

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Free Base

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AMPK

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Phenformin hydrochloride.cdx

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E-Mycin

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Free Base

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CDK

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Free Base

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602306-29-6

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AZD5438.cdx

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C20H24FN5O3

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Omecamtiv mecarbil (CK-1827452)

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CK-1827452, CK1827452

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ATPase

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Free Base

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http://www.selleckchem.com/products/Omecamtiv-mecarbil-CK-1827452.html

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873697-71-3

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CK-1827452.cdx

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MG132.cdx
csChFnd80/12021615512D

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Proteasome

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133407-82-6

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MG132.cdx

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mTOR

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Free Base

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PP121.cdx
csChFnd80/12021615512D

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2

>  <Name> (776)
PP121.cdx

$$$$
Trospium chloride.cdx
csChFnd80/12021615512D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.7530   10.2591    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    1.3404    6.9562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    6.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6553   11.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 32  6  1  0  0  0  0
M  END
>  <Mol_ID> (777)
783

>  <Formula> (777)
C25H30ClNO3

>  <MolWeight> (777)
427.9636

>  <Item Name> (777)
Trospium chloride (Sanctura)

>  <Catalog Number> (777)
S2549

>  <Synonyms> (777)
Sanctura

>  <Target> (777)
AChR

>  <Form> (777)
Chloride

>  <URL> (777)
http://www.selleckchem.com/products/Trospium-chloride-Sanctura.html

>  <CAS Number> (777)
10405-02-4

>  <ALogP> (777)
-0.324

>  <HBA_Count> (777)
2

>  <HBD_Count> (777)
0

>  <Num_RotatableBonds> (777)
5

>  <Name> (777)
Trospium chloride.cdx

$$$$
Tolterodine tartrate.cdx
csChFnd80/12021615512D

 34 34  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (778)
784

>  <Formula> (778)
C26H37NO7

>  <MolWeight> (778)
475.57448

>  <Item Name> (778)
Tolterodine tartrate (Detrol LA)

>  <Catalog Number> (778)
S2550

>  <Synonyms> (778)
Detrol LA, Kabi-2234, PNU-200583E

>  <Target> (778)
AChR

>  <Form> (778)
Tartrate

>  <URL> (778)
http://www.selleckchem.com/products/Tolterodine-tartrate-Detrol-LA.html

>  <CAS Number> (778)
124937-52-6

>  <ALogP> (778)
0.963

>  <HBA_Count> (778)
2

>  <HBD_Count> (778)
3

>  <Num_RotatableBonds> (778)
10

>  <Name> (778)
Tolterodine tartrate.cdx

$$$$
WP1130.cdx
csChFnd80/12021615512D

 24 25  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24 16  1  0  0  0  0
 11 12  3  0  0  0  0
M  END
>  <Mol_ID> (779)
785

>  <Formula> (779)
C19H18BrN3O

>  <MolWeight> (779)
384.26972

>  <Item Name> (779)
WP1130

>  <Catalog Number> (779)
S2243

>  <Synonyms> (779)
N/A

>  <Target> (779)
DUB, Bcr-Abl

>  <Form> (779)
Free Base

>  <URL> (779)
http://www.selleckchem.com/products/WP1130.html

>  <CAS Number> (779)
856243-80-6

>  <ALogP> (779)
4.546

>  <HBA_Count> (779)
2

>  <HBD_Count> (779)
1

>  <Num_RotatableBonds> (779)
6

>  <Name> (779)
WP1130.cdx

$$$$
Clomifene citrate.cdx
csChFnd80/12021615512D

 42 43  0  0  0  0  0  0  0  0999 V2000
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 10 21  1  0  0  0  0
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 30 31  1  0  0  0  0
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 31 38  2  0  0  0  0
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 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
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M  END
>  <Mol_ID> (780)
786

>  <Formula> (780)
C32H36ClNO8

>  <MolWeight> (780)
598.08314

>  <Item Name> (780)
Clomifene citrate (Serophene)

>  <Catalog Number> (780)
S2561

>  <Synonyms> (780)
Clomid, Serophene, Milophene

>  <Target> (780)
Estrogen/progestogen Receptor

>  <Form> (780)
Citrate

>  <URL> (780)
http://www.selleckchem.com/products/Clomifene-citrate-Serophene.html

>  <CAS Number> (780)
50-41-9

>  <ALogP> (780)
2.129

>  <HBA_Count> (780)
4

>  <HBD_Count> (780)
0

>  <Num_RotatableBonds> (780)
14

>  <Name> (780)
Clomifene citrate.cdx

$$$$
Cloxacillin sodium.cdx
csChFnd80/12021615512D

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   10.5015    1.9171    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (781)
787

>  <Formula> (781)
C19H19ClN3NaO6S

>  <MolWeight> (781)
475.87843

>  <Item Name> (781)
Cloxacillin sodium

>  <Catalog Number> (781)
S2564

>  <Synonyms> (781)
Cloxapen, Cloxacap, Orbenin

>  <Target> (781)
Others

>  <Form> (781)
Sodium Salt

>  <URL> (781)
http://www.selleckchem.com/products/Cloxacillin-sodium-Cloxacap.html

>  <CAS Number> (781)
7081-44-9

>  <ALogP> (781)
0.619

>  <HBA_Count> (781)
4

>  <HBD_Count> (781)
1

>  <Num_RotatableBonds> (781)
4

>  <Name> (781)
Cloxacillin sodium.cdx

$$$$
Niacin(acid).cdx
csChFnd80/12021615512D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (782)
788

>  <Formula> (782)
C6H5NO2

>  <MolWeight> (782)
123.1094

>  <Item Name> (782)
Niacin (Nicotinic acid)

>  <Catalog Number> (782)
S1744

>  <Synonyms> (782)
Vitamin B3, Niacinamide, Nicotinic acid

>  <Target> (782)
Others

>  <Form> (782)
Free Base

>  <URL> (782)
http://www.selleckchem.com/products/Niacin(Nicotinic-acid).html

>  <CAS Number> (782)
59-67-6

>  <ALogP> (782)
0.309

>  <HBA_Count> (782)
2

>  <HBD_Count> (782)
0

>  <Num_RotatableBonds> (782)
1

>  <Name> (782)
Niacin(acid).cdx

$$$$
Cortisone acetate.cdx
csChFnd80/12021615512D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 12 29  1  1  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
 17 32  1  6  0  0  0
M  END
>  <Mol_ID> (783)
789

>  <Formula> (783)
C23H30O6

>  <MolWeight> (783)
402.4807

>  <Item Name> (783)
Cortisone acetate (Cortone)

>  <Catalog Number> (783)
S2559

>  <Synonyms> (783)
Artriona, Biocort Acetate, Cortadren, Incortin, NSC 49420, Scheroson

>  <Target> (783)
Others

>  <Form> (783)
Free Base

>  <URL> (783)
http://www.selleckchem.com/products/Cortisone-acetate-Cortone.html

>  <CAS Number> (783)
50-04-4

>  <ALogP> (783)
1.619

>  <HBA_Count> (783)
5

>  <HBD_Count> (783)
0

>  <Num_RotatableBonds> (783)
4

>  <Name> (783)
Cortisone acetate.cdx

$$$$
Isoprenaline hydrochloride.cdx
csChFnd80/12021615512D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    4.1927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (784)
790

>  <Formula> (784)
C11H18ClNO3

>  <MolWeight> (784)
247.71852

>  <Item Name> (784)
Isoprenaline hydrochloride

>  <Catalog Number> (784)
S2566

>  <Synonyms> (784)
Isuprel, Isadrine, Euspiran, Proternol, NSC 37745, NSC 89747

>  <Target> (784)
Adrenergic Receptor

>  <Form> (784)
Hydrochloride

>  <URL> (784)
http://www.selleckchem.com/products/Isoprenaline-hydrochloride.html

>  <CAS Number> (784)
51-30-9

>  <ALogP> (784)
1.481

>  <HBA_Count> (784)
0

>  <HBD_Count> (784)
4

>  <Num_RotatableBonds> (784)
4

>  <Name> (784)
Isoprenaline hydrochloride.cdx

$$$$
Rosiglitazone.cdx
csChFnd80/12021615512D

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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3073    4.1976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (785)
791

>  <Formula> (785)
C18H19N3O3S

>  <MolWeight> (785)
357.42676

>  <Item Name> (785)
Rosiglitazone (Avandia)

>  <Catalog Number> (785)
S2556

>  <Synonyms> (785)
Avandia, BRL-49653

>  <Target> (785)
PPAR

>  <Form> (785)
Free Base

>  <URL> (785)
http://www.selleckchem.com/products/Rosiglitazone-Avandia.html

>  <CAS Number> (785)
122320-73-4

>  <ALogP> (785)
3.268

>  <HBA_Count> (785)
4

>  <HBD_Count> (785)
1

>  <Num_RotatableBonds> (785)
7

>  <Name> (785)
Rosiglitazone.cdx

$$$$
BKM-120.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (786)
792

>  <Formula> (786)
C18H21F3N6O2

>  <MolWeight> (786)
410.3935496

>  <Item Name> (786)
BKM120 (NVP-BKM120)

>  <Catalog Number> (786)
S2247

>  <Synonyms> (786)
N/A

>  <Target> (786)
PI3K

>  <Form> (786)
Free Base

>  <URL> (786)
http://www.selleckchem.com/products/BKM-120.html

>  <CAS Number> (786)
944396-07-0

>  <ALogP> (786)
2.342

>  <HBA_Count> (786)
5

>  <HBD_Count> (786)
1

>  <Num_RotatableBonds> (786)
4

>  <Name> (786)
BKM-120.cdx

$$$$
CX-4945.cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (787)
793

>  <Formula> (787)
C19H12ClN3O2

>  <MolWeight> (787)
349.77048

>  <Item Name> (787)
cx-4945 (Silmitasertib)

>  <Catalog Number> (787)
S2248

>  <Synonyms> (787)
N/A

>  <Target> (787)
PKC

>  <Form> (787)
Free Base

>  <URL> (787)
http://www.selleckchem.com/products/cx-4945-silmitasertib.html

>  <CAS Number> (787)
1009820-21-6

>  <ALogP> (787)
4.157

>  <HBA_Count> (787)
3

>  <HBD_Count> (787)
1

>  <Num_RotatableBonds> (787)
3

>  <Name> (787)
CX-4945.cdx

$$$$
GW3965 hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (788)
794

>  <Formula> (788)
C33H32Cl2F3NO3

>  <MolWeight> (788)
618.5132896

>  <Item Name> (788)
GW3965 HCl

>  <Catalog Number> (788)
S2630

>  <Synonyms> (788)
GW-3965

>  <Target> (788)
Liver X Receptor

>  <Form> (788)
hydrochloride

>  <URL> (788)
http://www.selleckchem.com/products/gw3965.html

>  <CAS Number> (788)
405911-17-3

>  <ALogP> (788)
5.473

>  <HBA_Count> (788)
2

>  <HBD_Count> (788)
0

>  <Num_RotatableBonds> (788)
14

>  <Name> (788)
GW3965 hydrochloride.cdx

$$$$
LY2157299.cdx
csChFnd80/12021615512D

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IGF-1R

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AM1241

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Cannabinoid Receptor

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Free Base

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444912-48-5

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AM1241.cdx

$$$$
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822

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94055-76-2

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Suplatast tosylate.cdx

$$$$
TWS119.cdx
csChFnd80/12021615512D

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GSK-3

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Free Base

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601514-19-6

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>  <Name> (817)
TWS119.cdx

$$$$
Apatinib.cdx
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VEGFR

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IGF-1R

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untitled.cdx

$$$$
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 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
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 11 26  1  6  0  0  0
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 27 29  1  0  0  0  0
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 29 30  1  0  0  0  0
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 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
M  END
>  <Mol_ID> (821)
827

>  <Formula> (821)
C26H32F2O7

>  <MolWeight> (821)
494.5248864

>  <Item Name> (821)
Fluocinonide (Vanos)

>  <Catalog Number> (821)
S2608

>  <Synonyms> (821)
Fluonex, Lidex, Lidex-E, Lonide, Lyderm

>  <Target> (821)
Others

>  <Form> (821)
Free Base

>  <URL> (821)
http://www.selleckchem.com/products/Fluocinonide(Vanos).html

>  <CAS Number> (821)
356-12-7

>  <ALogP> (821)
1.374

>  <HBA_Count> (821)
6

>  <HBD_Count> (821)
1

>  <Num_RotatableBonds> (821)
4

>  <Name> (821)
LIDEX-E (fluocinonide).cdx

$$$$
Ginkgolide A.cdx
csChFnd80/12021615512D

 31 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 13  8  1  0  0  0  0
  7 14  1  6  0  0  0
 10 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  4 17  1  6  0  0  0
  5 18  1  6  0  0  0
  3 19  1  6  0  0  0
 10 20  1  6  0  0  0
 12 21  1  6  0  0  0
 21 22  1  0  0  0  0
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 21 24  1  0  0  0  0
 13 25  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 13  1  0  0  0  0
 27 29  2  0  0  0  0
 25 30  1  1  0  0  0
  7 30  1  0  0  0  0
 28 31  1  1  0  0  0
M  END
>  <Mol_ID> (822)
828

>  <Formula> (822)
C20H24O9

>  <MolWeight> (822)
408.39916

>  <Item Name> (822)
Ginkgolide A

>  <Catalog Number> (822)
S2026

>  <Synonyms> (822)
BN52020

>  <Target> (822)
GABA Receptor

>  <Form> (822)
Free Base

>  <URL> (822)
http://www.selleckchem.com/products/ginkgolide-a.html

>  <CAS Number> (822)
15291-75-5

>  <ALogP> (822)
-0.022

>  <HBA_Count> (822)
7

>  <HBD_Count> (822)
1

>  <Num_RotatableBonds> (822)
1

>  <Name> (822)
Ginkgolide A.cdx

$$$$
Curcumin.cdx
csChFnd80/12021615512D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 17 20  2  0  0  0  0
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 24 17  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (823)
829

>  <Formula> (823)
C21H20O6

>  <MolWeight> (823)
368.3799

>  <Item Name> (823)
Curcumin

>  <Catalog Number> (823)
S1848

>  <Synonyms> (823)
Diferuloylmethane, Natural Yellow 3, C.I. 75300

>  <Target> (823)
Others

>  <Form> (823)
Free Base

>  <URL> (823)
http://www.selleckchem.com/products/Curcumin.html

>  <CAS Number> (823)
458-37-7

>  <ALogP> (823)
3.573

>  <HBA_Count> (823)
3

>  <HBD_Count> (823)
3

>  <Num_RotatableBonds> (823)
7

>  <Name> (823)
Curcumin.cdx

$$$$
Ciproxifan.cdx
csChFnd80/12021615512D

 28 29  0  0  0  0  0  0  0  0999 V2000
   11.9152    6.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  2  0  0  0  0
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  6  7  2  0  0  0  0
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  6  9  1  0  0  0  0
  1  3  1  0  0  0  0
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 21 22  1  0  0  0  0
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M  END
>  <Mol_ID> (824)
830

>  <Formula> (824)
C20H22N2O6

>  <MolWeight> (824)
386.39848

>  <Item Name> (824)
Ciproxifan

>  <Catalog Number> (824)
S2813

>  <Synonyms> (824)
N/A

>  <Target> (824)
Histamine Receptor

>  <Form> (824)
Maleate

>  <URL> (824)
http://www.selleckchem.com/products/ciproxifan.html

>  <CAS Number> (824)
184025-19-2

>  <ALogP> (824)
2.605

>  <HBA_Count> (824)
5

>  <HBD_Count> (824)
1

>  <Num_RotatableBonds> (824)
9

>  <Name> (824)
Ciproxifan.cdx

$$$$
LY2603618.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 26 20  1  0  0  0  0
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M  END
>  <Mol_ID> (825)
831

>  <Formula> (825)
C18H22BrN5O3

>  <MolWeight> (825)
436.30298

>  <Item Name> (825)
LY2603618 (IC-83)

>  <Catalog Number> (825)
S2626

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N/A

>  <Target> (825)
Chk

>  <Form> (825)
Free Base

>  <URL> (825)
http://www.selleckchem.com/products/LY2603618-IC-83.html

>  <CAS Number> (825)
911222-45-2

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LY2603618.cdx

$$$$
Prednisolone acetate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (826)
832

>  <Formula> (826)
C23H30O6

>  <MolWeight> (826)
402.4807

>  <Item Name> (826)
Prednisolone acetate (Omnipred)

>  <Catalog Number> (826)
S2570

>  <Synonyms> (826)
Omnipred

>  <Target> (826)
Others

>  <Form> (826)
Free Base

>  <URL> (826)
http://www.selleckchem.com/products/Prednisolone-acetate-Omnipred.html

>  <CAS Number> (826)
52-21-1

>  <ALogP> (826)
1.639

>  <HBA_Count> (826)
4

>  <HBD_Count> (826)
1

>  <Num_RotatableBonds> (826)
4

>  <Name> (826)
Prednisolone acetate.cdx

$$$$
Dimethyl Fumarate.cdx
csChFnd80/12021615512D

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833

>  <Formula> (827)
C6H8O4

>  <MolWeight> (827)
144.12532

>  <Item Name> (827)
Dimethyl Fumarate

>  <Catalog Number> (827)
S2586

>  <Synonyms> (827)
N/A

>  <Target> (827)
Others

>  <Form> (827)
Fumarate

>  <URL> (827)
http://www.selleckchem.com/products/dimethyl-Fumarate.html

>  <CAS Number> (827)
624-49-7

>  <ALogP> (827)
0.49

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4

>  <HBD_Count> (827)
0

>  <Num_RotatableBonds> (827)
4

>  <Name> (827)
Dimethyl Fumarate.cdx

$$$$
Clinofbrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (828)
834

>  <Formula> (828)
C28H36O6

>  <MolWeight> (828)
468.58184

>  <Item Name> (828)
Clinofibrate

>  <Catalog Number> (828)
S2664

>  <Synonyms> (828)
Lipoclin

>  <Target> (828)
RAAS

>  <Form> (828)
Free Base

>  <URL> (828)
http://www.selleckchem.com/products/clinofibrate.html

>  <CAS Number> (828)
30299-08-2

>  <ALogP> (828)
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0

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>  <Name> (828)
Clinofbrate.cdx

$$$$
GSK1120212.cdx
csChFnd80/12021615512D

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835

>  <Formula> (829)
C26H23FIN5O4

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>  <Item Name> (829)
GSK1120212 (Trametinib)

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>  <Synonyms> (829)
GSK212

>  <Target> (829)
MEK

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>  <URL> (829)
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>  <CAS Number> (829)
871700-17-3

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GSK1120212.cdx

$$$$
ICG001.cdx
csChFnd80/12021615512D

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Opioid Receptor

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840

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>  <Target> (834)
5-HT Receptor

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$$$$
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M  END
>  <Mol_ID> (837)
843

>  <Formula> (837)
C16H18N3NaO5S

>  <MolWeight> (837)
387.38599

>  <Item Name> (837)
Amoxicillin sodium (Amox)

>  <Catalog Number> (837)
S2565

>  <Synonyms> (837)
Amoxycillin

>  <Target> (837)
Others

>  <Form> (837)
Sodium Salt

>  <URL> (837)
http://www.selleckchem.com/products/amoxicillin-(amox).html

>  <CAS Number> (837)
34642-77-8

>  <ALogP> (837)
-1.534

>  <HBA_Count> (837)
2

>  <HBD_Count> (837)
3

>  <Num_RotatableBonds> (837)
4

>  <Name> (837)
Amoxicillin sodium.cdx

$$$$
Geldanamycin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (838)
844

>  <Formula> (838)
C29H40N2O9

>  <MolWeight> (838)
560.6359

>  <Item Name> (838)
Geldanamycin

>  <Catalog Number> (838)
S2713

>  <Synonyms> (838)
N/A

>  <Target> (838)
HSP

>  <Form> (838)
Free Base

>  <URL> (838)
http://www.selleckchem.com/products/geldanamycin.html

>  <CAS Number> (838)
30562-34-6

>  <ALogP> (838)
2.36

>  <HBA_Count> (838)
8

>  <HBD_Count> (838)
3

>  <Num_RotatableBonds> (838)
5

>  <Name> (838)
Geldanamycin.cdx

$$$$
A769662.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (839)
845

>  <Formula> (839)
C20H12N2O3S

>  <MolWeight> (839)
360.38588

>  <Item Name> (839)
A-769662

>  <Catalog Number> (839)
S2697

>  <Synonyms> (839)
N/A

>  <Target> (839)
AMPK

>  <Form> (839)
Free Base

>  <URL> (839)
http://www.selleckchem.com/products/a-769662.html

>  <CAS Number> (839)
844499-71-4

>  <ALogP> (839)
3.135

>  <HBA_Count> (839)
1

>  <HBD_Count> (839)
3

>  <Num_RotatableBonds> (839)
2

>  <Name> (839)
A769662.cdx

$$$$
BRL15572.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (840)
846

>  <Formula> (840)
C25H29Cl3N2O

>  <MolWeight> (840)
479.86956

>  <Item Name> (840)
BRL-15572

>  <Catalog Number> (840)
S2677

>  <Synonyms> (840)
N/A

>  <Target> (840)
5-HT Receptor

>  <Form> (840)
Dihydrochloride

>  <URL> (840)
http://www.selleckchem.com/products/brl-15572.html

>  <CAS Number> (840)
193611-72-2

>  <ALogP> (840)
6.123

>  <HBA_Count> (840)
0

>  <HBD_Count> (840)
1

>  <Num_RotatableBonds> (840)
6

>  <Name> (840)
BRL15572.cdx

$$$$
KX2-391.cdx
csChFnd80/12021615512D

 32 35  0  0  0  0  0  0  0  0999 V2000
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Raf

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Opioid Receptor

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N/A

>  <Target> (848)
Kinesin

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Free Base

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1124329-14-1

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AZ3146.cdx

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csChFnd80/12021615512D

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855

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C15H19N7O3S

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PI3K, mTOR

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1007207-67-1

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CH2132799.cdx

$$$$
GDC 0980.cdx
csChFnd80/12021615512D

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856

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C23H30N8O3S

>  <MolWeight> (850)
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>  <Item Name> (850)
Apitolisib (GDC-0980, RG7422)

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mTOR, PI3K

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http://www.selleckchem.com/products/GDC-0980-RG7422.html

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1032754-93-0

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GDC 0980.cdx

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Nepicastat hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (851)
857

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Nepicastat hydrochloride

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S2695

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SYN117

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Hydroxylase

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Hydrochloride

>  <URL> (851)
http://www.selleckchem.com/products/nepicastat-hydrochloride.html

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170151-24-3

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Nepicastat hydrochloride.cdx

$$$$
Brompheniramine maleate.cdx
csChFnd80/12021615512D

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S2585

>  <Synonyms> (852)
N/A

>  <Target> (852)
Histamine Receptor

>  <Form> (852)
Maleate

>  <URL> (852)
http://www.selleckchem.com/products/brompheniramine.html

>  <CAS Number> (852)
980-71-2

>  <ALogP> (852)
0.784

>  <HBA_Count> (852)
3

>  <HBD_Count> (852)
0

>  <Num_RotatableBonds> (852)
7

>  <Name> (852)
Brompheniramine maleate.cdx

$$$$
CARVEDILOL (carvedilol).cdx
csChFnd80/12021615512D

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   14.3393    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (853)
859

>  <Formula> (853)
C24H26N2O4

>  <MolWeight> (853)
406.47424

>  <Item Name> (853)
Carvedilol

>  <Catalog Number> (853)
S1831

>  <Synonyms> (853)
Coreg, Dilatrend

>  <Target> (853)
Adrenergic Receptor

>  <Form> (853)
Free Base

>  <URL> (853)
http://www.selleckchem.com/products/carvedilol.html

>  <CAS Number> (853)
72956-09-3

>  <ALogP> (853)
4.014

>  <HBA_Count> (853)
3

>  <HBD_Count> (853)
3

>  <Num_RotatableBonds> (853)
10

>  <Name> (853)
CARVEDILOL (carvedilol).cdx

$$$$
Amiloride hydrochloride dihydrate.cdx
csChFnd80/12021615512D

 18 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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M  END
>  <Mol_ID> (854)
860

>  <Formula> (854)
C6H13Cl2N7O3

>  <MolWeight> (854)
302.11852

>  <Item Name> (854)
Amiloride hydrochloride dihydrate

>  <Catalog Number> (854)
S2560

>  <Synonyms> (854)
MK-870

>  <Target> (854)
Sodium Channel

>  <Form> (854)
Free Base

>  <URL> (854)
http://www.selleckchem.com/products/amilorida.html

>  <CAS Number> (854)
17440-83-4

>  <ALogP> (854)
-0.78

>  <HBA_Count> (854)
3

>  <HBD_Count> (854)
4

>  <Num_RotatableBonds> (854)
2

>  <Name> (854)
Amiloride hydrochloride dihydrate.cdx

$$$$
Phenylephrine hydrochloride.cdx
csChFnd80/12021615512D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (855)
861

>  <Formula> (855)
C9H14ClNO2

>  <MolWeight> (855)
203.66596

>  <Item Name> (855)
Phenylephrine hydrochloride

>  <Catalog Number> (855)
S2569

>  <Synonyms> (855)
N/A

>  <Target> (855)
Adrenergic Receptor

>  <Form> (855)
Hydrochloride

>  <URL> (855)
http://www.selleckchem.com/products/Phenylephrine-hydrochloride.html

>  <CAS Number> (855)
61-76-7

>  <ALogP> (855)
0.997

>  <HBA_Count> (855)
0

>  <HBD_Count> (855)
3

>  <Num_RotatableBonds> (855)
3

>  <Name> (855)
Phenylephrine hydrochloride.cdx

$$$$
Medroxyprogesterone acetate.cdx
csChFnd80/12021615512D

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 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (856)
862

>  <Formula> (856)
C24H34O4

>  <MolWeight> (856)
386.52436

>  <Item Name> (856)
Medroxyprogesterone acetate

>  <Catalog Number> (856)
S2567

>  <Synonyms> (856)
Medroxyprogesterone 17-acetate, MPA

>  <Target> (856)
Estrogen/progestogen Receptor

>  <Form> (856)
Free Base

>  <URL> (856)
http://www.selleckchem.com/products/Medroxyprogesterone-acetate.html

>  <CAS Number> (856)
71-58-9

>  <ALogP> (856)
3.755

>  <HBA_Count> (856)
4

>  <HBD_Count> (856)
0

>  <Num_RotatableBonds> (856)
3

>  <Name> (856)
Medroxyprogesterone acetate.cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (857)
863

>  <Formula> (857)
C16H25ClN2O

>  <MolWeight> (857)
296.8355

>  <Item Name> (857)
Ropinirole HCl

>  <Catalog Number> (857)
S3189

>  <Synonyms> (857)
N/A

>  <Target> (857)
Others

>  <Form> (857)
HCl

>  <URL> (857)
http://www.selleckchem.com/products/ropinirole-hydrochloride.html

>  <CAS Number> (857)
91374-20-8

>  <ALogP> (857)
3.341

>  <HBA_Count> (857)
1

>  <HBD_Count> (857)
1

>  <Num_RotatableBonds> (857)
7

$$$$
(+,-)-Octopamine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (858)
864

>  <Formula> (858)
C8H12ClNO2

>  <MolWeight> (858)
189.63938

>  <Item Name> (858)
(+,-)-Octopamine HCl

>  <Catalog Number> (858)
S3188

>  <Synonyms> (858)
N/A

>  <Target> (858)
Others

>  <Form> (858)
HCl

>  <URL> (858)
http://www.selleckchem.com/products/octopamine-hcl.html

>  <CAS Number> (858)
770-05-8

>  <ALogP> (858)
0.565

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0

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3

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2

>  <Name> (858)
(+,-)-Octopamine hydrochloride.cdx

$$$$
NU-7441(KU-57788).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (859)
865

>  <Formula> (859)
C25H19NO3S

>  <MolWeight> (859)
413.48826

>  <Item Name> (859)
NU7441(KU-57788)

>  <Catalog Number> (859)
S2638

>  <Synonyms> (859)
N/A

>  <Target> (859)
DNA-PK, PI3K

>  <Form> (859)
Free Base

>  <URL> (859)
http://www.selleckchem.com/products/nu7441.html

>  <CAS Number> (859)
503468-95-9

>  <ALogP> (859)
5.403

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3

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0

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2

>  <Name> (859)
NU-7441(KU-57788).cdx

$$$$
Flavopiridol hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (860)
866

>  <Formula> (860)
C21H21Cl2NO5

>  <MolWeight> (860)
438.30114

>  <Item Name> (860)
Flavopiridol (Alvocidib) HCl

>  <Catalog Number> (860)
S2679

>  <Synonyms> (860)
N/A

>  <Target> (860)
CDK

>  <Form> (860)
Hydrochloride

>  <URL> (860)
http://www.selleckchem.com/products/flavopiridol-hydrochloride.html

>  <CAS Number> (860)
131740-09-5

>  <ALogP> (860)
3.49

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2

>  <HBD_Count> (860)
3

>  <Num_RotatableBonds> (860)
2

>  <Name> (860)
Flavopiridol hydrochloride.cdx

$$$$
PH797804.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (861)
867

>  <Formula> (861)
C22H19BrF2N2O3

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PH-797804

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>  <Synonyms> (861)
N/A

>  <Target> (861)
p38 MAPK

>  <Form> (861)
Free Base

>  <URL> (861)
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586379-66-0

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>  <Name> (861)
PH797804.cdx

$$$$
PF299804.cdx
csChFnd80/12021615512D

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EGFR

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csChFnd80/12021615512D

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mTOR

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1224844-38-5

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INK 128.cdx

$$$$
Linagliptin.cdx
csChFnd80/12021615512D

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  3 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  3  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
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 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 21  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
M  END
>  <Mol_ID> (870)
876

>  <Formula> (870)
C30H26CaO6

>  <MolWeight> (870)
522.60184

>  <Item Name> (870)
Fenoprofen calcium

>  <Catalog Number> (870)
S1823

>  <Synonyms> (870)
Nalfon

>  <Target> (870)
Others

>  <Form> (870)
Free Base

>  <URL> (870)
http://www.selleckchem.com/products/fenoprofen-calcium.html

>  <CAS Number> (870)
34597-40-5

>  <ALogP> (870)
4.086

>  <HBA_Count> (870)
2

>  <HBD_Count> (870)
0

>  <Num_RotatableBonds> (870)
8

>  <Name> (870)
Fenoprofen calcium.cdx

$$$$
BENICAR (olmesartan medoxomil).cdx
csChFnd80/12021615512D

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   10.7181    7.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4181    8.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6654    9.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2329   10.8527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4517    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2392    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2392    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3719    5.0180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9392    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5392    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1066    5.0180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  3  7  1  0  0  0  0
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  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
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 25 26  2  0  0  0  0
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 36 37  1  0  0  0  0
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 40 41  2  0  0  0  0
 41 37  1  0  0  0  0
M  END
>  <Mol_ID> (871)
877

>  <Formula> (871)
C29H30N6O6

>  <MolWeight> (871)
558.5851

>  <Item Name> (871)
Olmesartan medoxomil (Benicar)

>  <Catalog Number> (871)
S1604

>  <Synonyms> (871)
Olmetec

>  <Target> (871)
RAAS

>  <Form> (871)
Free Base

>  <URL> (871)
http://www.selleckchem.com/products/olmesartan-medoxomil-Benicar.html

>  <CAS Number> (871)
144689-63-4

>  <ALogP> (871)
4.814

>  <HBA_Count> (871)
9

>  <HBD_Count> (871)
1

>  <Num_RotatableBonds> (871)
11

>  <Name> (871)
BENICAR (olmesartan medoxomil).cdx

$$$$
PAC1.cdx
csChFnd80/12021615512D

 29 31  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3157    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  3  1  0  0  0  0
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M  END
>  <Mol_ID> (872)
878

>  <Formula> (872)
C23H28N4O2

>  <MolWeight> (872)
392.49402

>  <Item Name> (872)
PAC-1

>  <Catalog Number> (872)
S2738

>  <Synonyms> (872)
Procaspase activating compound 1

>  <Target> (872)
Caspase

>  <Form> (872)
Free Base

>  <URL> (872)
http://www.selleckchem.com/products/pac-1.html

>  <CAS Number> (872)
315183-21-2

>  <ALogP> (872)
3.331

>  <HBA_Count> (872)
2

>  <HBD_Count> (872)
2

>  <Num_RotatableBonds> (872)
8

>  <Name> (872)
PAC1.cdx

$$$$
Pramipexole.cdx
csChFnd80/12021615512D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8329    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13  5  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (873)
879

>  <Formula> (873)
C10H17N3S

>  <MolWeight> (873)
211.32708

>  <Item Name> (873)
Pramipexole (Mirapex)

>  <Catalog Number> (873)
S2460

>  <Synonyms> (873)
Mirapexin, Sifrol

>  <Target> (873)
Dopamine Receptor

>  <Form> (873)
Free Base

>  <URL> (873)
http://www.selleckchem.com/products/Pramipexole-Mirapex.html

>  <CAS Number> (873)
104632-26-0

>  <ALogP> (873)
1.383

>  <HBA_Count> (873)
1

>  <HBD_Count> (873)
2

>  <Num_RotatableBonds> (873)
3

>  <Name> (873)
Pramipexole.cdx

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/12021615512D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (874)
880

>  <Formula> (874)
C20H22ClN3O2

>  <MolWeight> (874)
371.86058

>  <Item Name> (874)
Tubastatin A hydrochloride

>  <Catalog Number> (874)
S2627

>  <Synonyms> (874)
N/A

>  <Target> (874)
HDAC

>  <Form> (874)
Hydrochloride

>  <URL> (874)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

>  <CAS Number> (874)
1310693-92-5

>  <ALogP> (874)
3.463

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>  <Name> (874)
Tubastatin A hydrochloride.cdx

$$$$
AG-1478.cdx
csChFnd80/12021615512D

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C16H14ClN3O2

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AG-1478 (Tyrphostin AG-1478)

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Tyrphostin AG-1478

>  <Target> (875)
EGFR

>  <Form> (875)
Free Base

>  <URL> (875)
http://www.selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

>  <CAS Number> (875)
153436-53-4

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>  <Name> (875)
AG-1478.cdx

$$$$
PF-04691502.cdx
csChFnd80/12021615512D

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882

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C22H27N5O4

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>  <Item Name> (876)
PF-04691502

>  <Catalog Number> (876)
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>  <Synonyms> (876)
N/A

>  <Target> (876)
mTOR, PI3K, Akt

>  <Form> (876)
Free Base

>  <URL> (876)
http://www.selleckchem.com/products/pf-04691502.html

>  <CAS Number> (876)
1013101-36-4

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PF-04691502.cdx

$$$$
Adenine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (877)
883

>  <Formula> (877)
C5H6ClN5

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>  <Item Name> (877)
Adenine hydrochloride

>  <Catalog Number> (877)
S1983

>  <Synonyms> (877)
N/A

>  <Target> (877)
DNA/RNA Synthesis

>  <Form> (877)
Hydrochloride

>  <URL> (877)
http://www.selleckchem.com/products/adenine-hydrochloride.html

>  <CAS Number> (877)
2922-28-3

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>  <Name> (877)
Adenine hydrochloride.cdx

$$$$
Benidipine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Target> (878)
calcium channel

>  <Form> (878)
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>  <URL> (878)
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Benidipine hydrochloride.cdx

$$$$
Clorsulon.cdx
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M  END
>  <Mol_ID> (879)
885

>  <Formula> (879)
C8H8Cl3N3O4S2

>  <MolWeight> (879)
380.65582

>  <Item Name> (879)
Clorsulon

>  <Catalog Number> (879)
S2613

>  <Synonyms> (879)
N/A

>  <Target> (879)
Others

>  <Form> (879)
Free Base

>  <URL> (879)
http://www.selleckchem.com/products/clorsulon.html

>  <CAS Number> (879)
60200-06-8

>  <ALogP> (879)
0.155

>  <HBA_Count> (879)
4

>  <HBD_Count> (879)
3

>  <Num_RotatableBonds> (879)
3

>  <Name> (879)
Clorsulon.cdx

$$$$
RS-127445.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (880)
886

>  <Formula> (880)
C17H16FN3

>  <MolWeight> (880)
281.3274432

>  <Item Name> (880)
RS-127445

>  <Catalog Number> (880)
S2698

>  <Synonyms> (880)
N/A

>  <Target> (880)
5-HT Receptor

>  <Form> (880)
Free Base

>  <URL> (880)
http://www.selleckchem.com/products/rs-127445.html

>  <CAS Number> (880)
199864-87-3

>  <ALogP> (880)
4.298

>  <HBA_Count> (880)
2

>  <HBD_Count> (880)
1

>  <Num_RotatableBonds> (880)
2

>  <Name> (880)
RS-127445.cdx

$$$$
Fluticasone propionate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (881)
887

>  <Formula> (881)
C25H31F3O5S

>  <MolWeight> (881)
500.5708496

>  <Item Name> (881)
Fluticasone propionate (Flonase, Veramyst)

>  <Catalog Number> (881)
S1992

>  <Synonyms> (881)
N/A

>  <Target> (881)
Others

>  <Form> (881)
Propionate

>  <URL> (881)
http://www.selleckchem.com/products/fluticasone-propionate-Flonase-Veramyst.html

>  <CAS Number> (881)
80474-14-2

>  <ALogP> (881)
4.086

>  <HBA_Count> (881)
4

>  <HBD_Count> (881)
1

>  <Num_RotatableBonds> (881)
6

>  <Name> (881)
Fluticasone propionate.cdx

$$$$
Formoterol fumarate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (882)
888

>  <Formula> (882)
C42H52N4O12

>  <MolWeight> (882)
804.88188

>  <Item Name> (882)
Formoterol hemifumarate

>  <Catalog Number> (882)
S2020

>  <Synonyms> (882)
N/A

>  <Target> (882)
Adrenergic Receptor

>  <Form> (882)
Fumarate

>  <URL> (882)
http://www.selleckchem.com/products/formoterol-hemifumarate.html

>  <CAS Number> (882)
43229-80-7

>  <ALogP> (882)
-1.526

>  <HBA_Count> (882)
6

>  <HBD_Count> (882)
8

>  <Num_RotatableBonds> (882)
18

>  <Name> (882)
Formoterol fumarate.cdx

$$$$
Ketotifen fumarate.cdx
csChFnd80/12021615512D

 30 32  0  0  0  0  0  0  0  0999 V2000
    1.2570    3.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    1.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    0.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164    1.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    2.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164    3.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515    3.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    5.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    5.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    3.9910    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    4.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9707    4.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8435    5.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9477    7.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0960    2.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3084    3.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5166    2.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7249    3.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8877    3.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0960    1.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9331    2.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7249    4.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  2 11  2  0  0  0  0
  6 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 22  5  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
M  END
>  <Mol_ID> (883)
889

>  <Formula> (883)
C23H23NO5S

>  <MolWeight> (883)
425.49742

>  <Item Name> (883)
Ketotifen fumarate (Zaditor)

>  <Catalog Number> (883)
S2024

>  <Synonyms> (883)
N/A

>  <Target> (883)
Histamine Receptor

>  <Form> (883)
Fumarate

>  <URL> (883)
http://www.selleckchem.com/products/ketotifen-fumarate-zaditor.html

>  <CAS Number> (883)
34580-14-8

>  <ALogP> (883)
0.772

>  <HBA_Count> (883)
3

>  <HBD_Count> (883)
0

>  <Num_RotatableBonds> (883)
2

>  <Name> (883)
Ketotifen fumarate.cdx

$$$$
Lacidipine.cdx
csChFnd80/12021615512D

 33 34  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0664    5.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2831    7.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    7.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1328    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6879    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8928    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2977    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  8 20  1  0  0  0  0
 20 33  2  0  0  0  0
M  END
>  <Mol_ID> (884)
890

>  <Formula> (884)
C26H33NO6

>  <MolWeight> (884)
455.54332

>  <Item Name> (884)
Lacidipine (Lacipil, Motens)

>  <Catalog Number> (884)
S1994

>  <Synonyms> (884)
Lacipil, Motens

>  <Target> (884)
Calcium Channel

>  <Form> (884)
Free Base

>  <URL> (884)
http://www.selleckchem.com/products/lacidipine-lacipil-motens.html

>  <CAS Number> (884)
103890-78-4

>  <ALogP> (884)
3.824

>  <HBA_Count> (884)
6

>  <HBD_Count> (884)
1

>  <Num_RotatableBonds> (884)
11

>  <Name> (884)
Lacidipine.cdx

$$$$
MIRTAZAPINE (mirtazapine).cdx
csChFnd80/12021615512D

 20 23  0  0  0  0  0  0  0  0999 V2000
    3.9370    0.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    3.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    3.4117    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3641    2.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    0.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    0.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    1.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    2.7298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3370    4.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    5.8366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5370    4.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5394    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  5  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (885)
891

>  <Formula> (885)
C17H19N3

>  <MolWeight> (885)
265.35286

>  <Item Name> (885)
Mirtazapine (Remeron, Avanza)

>  <Catalog Number> (885)
S2016

>  <Synonyms> (885)
N/A

>  <Target> (885)
Others

>  <Form> (885)
Free Base

>  <URL> (885)
http://www.selleckchem.com/products/mirtazapine-remeron-avanza.html

>  <CAS Number> (885)
85650-52-8

>  <ALogP> (885)
3.094

>  <HBA_Count> (885)
1

>  <HBD_Count> (885)
0

>  <Num_RotatableBonds> (885)
0

>  <Name> (885)
MIRTAZAPINE (mirtazapine).cdx

$$$$
Mometasone furoate.cdx
csChFnd80/12021615512D

 37 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9395    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0271    6.6849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3395    7.1974    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    4.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    6.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3042    6.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5953    8.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3829    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3425    7.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 16 26  1  6  0  0  0
 17 27  1  6  0  0  0
 23 28  1  0  0  0  0
 23 29  2  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 33  1  0  0  0  0
M  END
>  <Mol_ID> (886)
892

>  <Formula> (886)
C27H30Cl2O6

>  <MolWeight> (886)
521.4295

>  <Item Name> (886)
Mometasone furoate

>  <Catalog Number> (886)
S1987

>  <Synonyms> (886)
N/A

>  <Target> (886)
Others

>  <Form> (886)
Furoate

>  <URL> (886)
http://www.selleckchem.com/products/mometasone-furoate.html

>  <CAS Number> (886)
83919-23-7

>  <ALogP> (886)
4.616

>  <HBA_Count> (886)
5

>  <HBD_Count> (886)
1

>  <Num_RotatableBonds> (886)
5

>  <Name> (886)
Mometasone furoate.cdx

$$$$
Pidotimod.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
    7.5487    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1793    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3119    2.2528    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6030    3.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6130    4.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9553    3.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    3.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 12  9  1  6  0  0  0
  3  9  1  0  0  0  0
M  END
>  <Mol_ID> (887)
893

>  <Formula> (887)
C9H12N2O4S

>  <MolWeight> (887)
244.26758

>  <Item Name> (887)
Pidotimod

>  <Catalog Number> (887)
S3106

>  <Synonyms> (887)
N/A

>  <Target> (887)
Others

>  <Form> (887)
Free Base

>  <URL> (887)
http://www.selleckchem.com/products/pidotimod.html

>  <CAS Number> (887)
121808-62-6

>  <ALogP> (887)
-0.939

>  <HBA_Count> (887)
3

>  <HBD_Count> (887)
1

>  <Num_RotatableBonds> (887)
2

>  <Name> (887)
Pidotimod.cdx

$$$$
Pyridoxine hydrochloride.cdx
csChFnd80/12021615512D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.6461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9275    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  5 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (888)
894

>  <Formula> (888)
C8H12ClNO3

>  <MolWeight> (888)
205.63878

>  <Item Name> (888)
Pyridoxine hydrochloride

>  <Catalog Number> (888)
S3113

>  <Synonyms> (888)
N/A

>  <Target> (888)
Others

>  <Form> (888)
Hydrochloride

>  <URL> (888)
http://www.selleckchem.com/products/pyridoxine-hydrochloride.html

>  <CAS Number> (888)
58-56-0

>  <ALogP> (888)
-0.108

>  <HBA_Count> (888)
1

>  <HBD_Count> (888)
3

>  <Num_RotatableBonds> (888)
2

>  <Name> (888)
Pyridoxine hydrochloride.cdx

$$$$
Tetracaine hydrochloride.cdx
csChFnd80/12021615512D

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4955    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3452    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5577    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 16 18  1  0  0  0  0
 12 19  2  0  0  0  0
M  END
>  <Mol_ID> (889)
895

>  <Formula> (889)
C15H25ClN2O2

>  <MolWeight> (889)
300.8242

>  <Item Name> (889)
Tetracaine hydrochloride (Pontocaine)

>  <Catalog Number> (889)
S2573

>  <Synonyms> (889)
N/A

>  <Target> (889)
Calcium Channel

>  <Form> (889)
Hydrochloride

>  <URL> (889)
http://www.selleckchem.com/products/tetracaine-hydrochloride-pontocaine.html

>  <CAS Number> (889)
136-47-0

>  <ALogP> (889)
3.343

>  <HBA_Count> (889)
2

>  <HBD_Count> (889)
1

>  <Num_RotatableBonds> (889)
9

>  <Name> (889)
Tetracaine hydrochloride.cdx

$$$$
Urapidil hydrochloride.cdx
csChFnd80/12021615512D

 29 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8951    3.2983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (890)
896

>  <Formula> (890)
C20H30ClN5O3

>  <MolWeight> (890)
423.9369

>  <Item Name> (890)
Urapidil hydrochloride

>  <Catalog Number> (890)
S2025

>  <Synonyms> (890)
N/A

>  <Target> (890)
5-HT Receptor

>  <Form> (890)
Hydrochloride

>  <URL> (890)
http://www.selleckchem.com/products/urapidil-hydrochloride.html

>  <CAS Number> (890)
64887-14-5

>  <ALogP> (890)
1.808

>  <HBA_Count> (890)
3

>  <HBD_Count> (890)
1

>  <Num_RotatableBonds> (890)
7

>  <Name> (890)
Urapidil hydrochloride.cdx

$$$$
Albendazole oxide.cdx
csChFnd80/12021615512D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8329    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (891)
897

>  <Formula> (891)
C12H15N3O3S

>  <MolWeight> (891)
281.3308

>  <Item Name> (891)
Albendazole Oxide (Ricobendazole)

>  <Catalog Number> (891)
S1836

>  <Synonyms> (891)
N/A

>  <Target> (891)
Others

>  <Form> (891)
Free Base

>  <URL> (891)
http://www.selleckchem.com/products/albendazole-oxide-ricobendazole.html

>  <CAS Number> (891)
54029-12-8

>  <ALogP> (891)
1.953

>  <HBA_Count> (891)
4

>  <HBD_Count> (891)
2

>  <Num_RotatableBonds> (891)
5

>  <Name> (891)
Albendazole oxide.cdx

$$$$
Alibendol.cdx
csChFnd80/12021615512D

 18 18  0  0  0  0  0  0  0  0999 V2000
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (892)
898

>  <Formula> (892)
C13H17NO4

>  <MolWeight> (892)
251.27838

>  <Item Name> (892)
Alibendol

>  <Catalog Number> (892)
S1928

>  <Synonyms> (892)
N/A

>  <Target> (892)
Others

>  <Form> (892)
Free Base

>  <URL> (892)
http://www.selleckchem.com/products/alibendol.html

>  <CAS Number> (892)
26750-81-2

>  <ALogP> (892)
1.248

>  <HBA_Count> (892)
2

>  <HBD_Count> (892)
3

>  <Num_RotatableBonds> (892)
6

>  <Name> (892)
Alibendol.cdx

$$$$
Aspartame.cdx
csChFnd80/12021615512D

 21 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 13  1  0  0  0  0
  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (893)
899

>  <Formula> (893)
C14H18N2O5

>  <MolWeight> (893)
294.30312

>  <Item Name> (893)
Aspartame

>  <Catalog Number> (893)
S2036

>  <Synonyms> (893)
Nutrasweet

>  <Target> (893)
Others

>  <Form> (893)
Free Base

>  <URL> (893)
http://www.selleckchem.com/products/aspartame.html

>  <CAS Number> (893)
22839-47-0

>  <ALogP> (893)
-2.455

>  <HBA_Count> (893)
4

>  <HBD_Count> (893)
2

>  <Num_RotatableBonds> (893)
8

>  <Name> (893)
Aspartame.cdx

$$$$
Bifonazole.cdx
csChFnd80/12021615512D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7657    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    8.4447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    8.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  8 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  8  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (894)
900

>  <Formula> (894)
C22H18N2

>  <MolWeight> (894)
310.39172

>  <Item Name> (894)
Bifonazole

>  <Catalog Number> (894)
S1854

>  <Synonyms> (894)
N/A

>  <Form> (894)
Free Base

>  <URL> (894)
http://www.selleckchem.com/products/bifonazole.html

>  <CAS Number> (894)
60628-96-8

>  <ALogP> (894)
4.637

>  <HBA_Count> (894)
1

>  <HBD_Count> (894)
0

>  <Num_RotatableBonds> (894)
4

>  <Name> (894)
Bifonazole.cdx

$$$$
Butoconazole nitrate.cdx
csChFnd80/12021615512D

 29 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9707    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0707    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    7.7707    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9707    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5779    3.2873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    4.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    5.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    9.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    9.8659    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3740    1.2082    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.0716    2.4165    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0716    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9788    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  6 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 15 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 15  1  0  0  0  0
 22 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (895)
901

>  <Formula> (895)
C19H18Cl3N3O3S

>  <MolWeight> (895)
474.78852

>  <Item Name> (895)
Butoconazole nitrate

>  <Catalog Number> (895)
S1833

>  <Synonyms> (895)
N/A

>  <Target> (895)
Others

>  <Form> (895)
Nitrate

>  <URL> (895)
http://www.selleckchem.com/products/butoconazole-nitrate.html

>  <CAS Number> (895)
64872-77-1

>  <ALogP> (895)
5.238

>  <HBA_Count> (895)
1

>  <HBD_Count> (895)
0

>  <Num_RotatableBonds> (895)
7

>  <Name> (895)
Butoconazole nitrate.cdx

$$$$
Epalrestat.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4041    1.5656    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735    1.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    2.4870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    3.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8268    4.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3410    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8735    2.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5711    3.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9662    3.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8735    4.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 15 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (896)
902

>  <Formula> (896)
C15H13NO3S2

>  <MolWeight> (896)
319.39862

>  <Item Name> (896)
Epalrestat

>  <Catalog Number> (896)
S2035

>  <Synonyms> (896)
N/A

>  <Target> (896)
Others

>  <Form> (896)
Free Base

>  <URL> (896)
http://www.selleckchem.com/products/epalrestat.html

>  <CAS Number> (896)
82159-09-9

>  <ALogP> (896)
3.442

>  <HBA_Count> (896)
2

>  <HBD_Count> (896)
0

>  <Num_RotatableBonds> (896)
4

>  <Name> (896)
Epalrestat.cdx

$$$$
Ganciclovir.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.8822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    0.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2628    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0585    0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1963    3.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9921    1.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
  7 11  1  0  0  0  0
  6 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (897)
903

>  <Formula> (897)
C9H13N5O4

>  <MolWeight> (897)
255.23062

>  <Item Name> (897)
Ganciclovir

>  <Catalog Number> (897)
S1878

>  <Synonyms> (897)
Cytovene

>  <Target> (897)
Others

>  <Form> (897)
Free Base

>  <URL> (897)
http://www.selleckchem.com/products/ganciclovir.html

>  <CAS Number> (897)
82410-32-0

>  <ALogP> (897)
-1.934

>  <HBA_Count> (897)
4

>  <HBD_Count> (897)
4

>  <Num_RotatableBonds> (897)
5

>  <Name> (897)
Ganciclovir.cdx

$$$$
Phentolamine mesilate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (898)
904

>  <Formula> (898)
C18H23N3O4S

>  <MolWeight> (898)
377.45792

>  <Item Name> (898)
Phentolamine Mesylate

>  <Catalog Number> (898)
S2038

>  <Synonyms> (898)
Regitine

>  <Target> (898)
adrenergic receptor

>  <Form> (898)
Mesylate

>  <URL> (898)
http://www.selleckchem.com/products/phentolamine-mesilate.html

>  <CAS Number> (898)
65-28-1

>  <ALogP> (898)
2.555

>  <HBA_Count> (898)
1

>  <HBD_Count> (898)
2

>  <Num_RotatableBonds> (898)
4

>  <Name> (898)
Phentolamine mesilate.cdx

$$$$
Sulphadimethoxine.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.0538    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 13 20  1  0  0  0  0
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M  END
>  <Mol_ID> (899)
905

>  <Formula> (899)
C12H14N4O4S

>  <MolWeight> (899)
310.32896

>  <Item Name> (899)
Sulphadimethoxine

>  <Catalog Number> (899)
S1962

>  <Synonyms> (899)
Di-Methox, Albon

>  <Target> (899)
Others

>  <Form> (899)
Free Base

>  <URL> (899)
http://www.selleckchem.com/products/sulphadimethoxine.html

>  <CAS Number> (899)
122-11-2

>  <ALogP> (899)
1.358

>  <HBA_Count> (899)
6

>  <HBD_Count> (899)
2

>  <Num_RotatableBonds> (899)
5

>  <Name> (899)
Sulphadimethoxine.cdx

$$$$
Uridine.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (900)
906

>  <Formula> (900)
C9H12N2O6

>  <MolWeight> (900)
244.20138

>  <Item Name> (900)
Uridine

>  <Catalog Number> (900)
S2029

>  <Synonyms> (900)
N/A

>  <Target> (900)
DNA/RNA Synthesis

>  <Form> (900)
Free Base

>  <URL> (900)
http://www.selleckchem.com/products/uridine.html

>  <CAS Number> (900)
58-96-8

>  <ALogP> (900)
-2.451

>  <HBA_Count> (900)
3

>  <HBD_Count> (900)
4

>  <Num_RotatableBonds> (900)
2

>  <Name> (900)
Uridine.cdx

$$$$
ENALAPRILAT (enalaprilat).cdx
csChFnd80/12021615512D

 27 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (901)
907

>  <Formula> (901)
C18H28N2O7

>  <MolWeight> (901)
384.42412

>  <Item Name> (901)
Enalaprilat dihydrate

>  <Catalog Number> (901)
S1657

>  <Synonyms> (901)
N/A

>  <Target> (901)
RAAS

>  <Form> (901)
Dihydrate

>  <URL> (901)
http://www.selleckchem.com/products/Enalaprilat.html

>  <CAS Number> (901)
84680-54-6

>  <ALogP> (901)
-1.53

>  <HBA_Count> (901)
3

>  <HBD_Count> (901)
1

>  <Num_RotatableBonds> (901)
8

>  <Name> (901)
ENALAPRILAT (enalaprilat).cdx

$$$$
Cefoperazone acid.cdx
csChFnd80/12021615512D

 45 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (902)
908

>  <Formula> (902)
C25H27N9O8S2

>  <MolWeight> (902)
645.66738

>  <Item Name> (902)
Cefoperazone (Cefobid)

>  <Catalog Number> (902)
S1611

>  <Synonyms> (902)
N/A

>  <Target> (902)
Others

>  <Form> (902)
Free Base

>  <URL> (902)
http://www.selleckchem.com/products/cefoperazone-cefobid.html

>  <CAS Number> (902)
62893-19-0

>  <ALogP> (902)
-0.792

>  <HBA_Count> (902)
9

>  <HBD_Count> (902)
3

>  <Num_RotatableBonds> (902)
9

>  <Name> (902)
Cefoperazone acid.cdx

$$$$
Acemetacin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (903)
909

>  <Formula> (903)
C21H18ClNO6

>  <MolWeight> (903)
415.82372

>  <Item Name> (903)
Acemetacin (Emflex)

>  <Catalog Number> (903)
S2602

>  <Synonyms> (903)
N/A

>  <Target> (903)
Others

>  <Form> (903)
Free Base

>  <URL> (903)
http://www.selleckchem.com/products/acemetacin-emflex.html

>  <CAS Number> (903)
53164-05-9

>  <ALogP> (903)
3.942

>  <HBA_Count> (903)
5

>  <HBD_Count> (903)
0

>  <Num_RotatableBonds> (903)
7

>  <Name> (903)
Acemetacin.cdx

$$$$
NATACYN (natamycin).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (904)
910

>  <Formula> (904)
C33H47NO13

>  <MolWeight> (904)
665.72518

>  <Item Name> (904)
Natamycin

>  <Catalog Number> (904)
S1517

>  <Synonyms> (904)
Pimaricin

>  <Target> (904)
Others

>  <Form> (904)
Free Base

>  <URL> (904)
http://www.selleckchem.com/products/Natamycin(Pimaricin).htm

>  <CAS Number> (904)
7681-93-8

>  <ALogP> (904)
-2.824

>  <HBA_Count> (904)
7

>  <HBD_Count> (904)
5

>  <Num_RotatableBonds> (904)
3

>  <Name> (904)
NATACYN (natamycin).cdx

$$$$
Nystatin (Fungicidin).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (905)
911

>  <Formula> (905)
C47H75NO17

>  <MolWeight> (905)
926.0949

>  <Item Name> (905)
Nystatin (Fungicidin)

>  <Catalog Number> (905)
S1934

>  <Synonyms> (905)
N/A

>  <Target> (905)
Others

>  <Form> (905)
Free Base

>  <URL> (905)
http://www.selleckchem.com/products/Nystatin(Mycostatin).htm

>  <CAS Number> (905)
1400-61-9

>  <ALogP> (905)
-2.173

>  <HBA_Count> (905)
6

>  <HBD_Count> (905)
10

>  <Num_RotatableBonds> (905)
3

>  <Name> (905)
Nystatin (Fungicidin).cdx

$$$$
Buflomedil hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (906)
912

>  <Formula> (906)
C17H26ClNO4

>  <MolWeight> (906)
343.84564

>  <Item Name> (906)
Buflomedil HCl

>  <Catalog Number> (906)
S2607

>  <Synonyms> (906)
N/A

>  <Target> (906)
Others

>  <Form> (906)
Hydrochloride

>  <URL> (906)
http://www.selleckchem.com/products/auflomedil-hcl.html

>  <CAS Number> (906)
35543-24-9

>  <ALogP> (906)
2.939

>  <HBA_Count> (906)
4

>  <HBD_Count> (906)
0

>  <Num_RotatableBonds> (906)
8

>  <Name> (906)
Buflomedil hydrochloride.cdx

$$$$
Clindamycin palmitate hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (907)
913

>  <Formula> (907)
C34H64Cl2N2O6S

>  <MolWeight> (907)
699.85276

>  <Item Name> (907)
Clindamycin palmitate HCl

>  <Catalog Number> (907)
S2596

>  <Synonyms> (907)
N/A

>  <Target> (907)
Others

>  <Form> (907)
Hydrochloride

>  <URL> (907)
http://www.selleckchem.com/products/clindamycin-palmitate-hcl.html

>  <CAS Number> (907)
25507-04-4

>  <ALogP> (907)
8.635

>  <HBA_Count> (907)
4

>  <HBD_Count> (907)
3

>  <Num_RotatableBonds> (907)
23

>  <Name> (907)
Clindamycin palmitate hydrochloride.cdx

$$$$
Clobetasol propionate.cdx
csChFnd80/12021615512D

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   11.0268    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2392    5.3326    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 17 12  1  0  0  0  0
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 34 35  1  0  0  0  0
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M  END
>  <Mol_ID> (908)
914

>  <Formula> (908)
C25H32ClFO5

>  <MolWeight> (908)
466.9699832

>  <Item Name> (908)
Clobetasol propionate

>  <Catalog Number> (908)
S2584

>  <Synonyms> (908)
N/A

>  <Target> (908)
Others

>  <Form> (908)
Propionate

>  <URL> (908)
http://www.selleckchem.com/products/clobetasol-propionate.html

>  <CAS Number> (908)
25122-46-7

>  <ALogP> (908)
3.958

>  <HBA_Count> (908)
4

>  <HBD_Count> (908)
1

>  <Num_RotatableBonds> (908)
5

>  <Name> (908)
Clobetasol propionate.cdx

$$$$
Lonidamine.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6556    7.1180    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
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 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
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 19 11  1  0  0  0  0
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 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (909)
915

>  <Formula> (909)
C15H10Cl2N2O2

>  <MolWeight> (909)
321.1581

>  <Item Name> (909)
Lonidamine

>  <Catalog Number> (909)
S2610

>  <Synonyms> (909)
N/A

>  <Target> (909)
Others

>  <Form> (909)
Free Base

>  <URL> (909)
http://www.selleckchem.com/products/lonidamine.html

>  <CAS Number> (909)
50264-69-2

>  <ALogP> (909)
4.65

>  <HBA_Count> (909)
2

>  <HBD_Count> (909)
0

>  <Num_RotatableBonds> (909)
3

>  <Name> (909)
Lonidamine.cdx

$$$$
L-Thyroxine.cdx
csChFnd80/12021615512D

 24 25  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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 21 23  2  0  0  0  0
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M  END
>  <Mol_ID> (910)
916

>  <Formula> (910)
C15H11I4NO4

>  <MolWeight> (910)
776.87002

>  <Item Name> (910)
L-Thyroxine

>  <Catalog Number> (910)
S2599

>  <Synonyms> (910)
N/A

>  <Target> (910)
Others

>  <Form> (910)
Free Base

>  <URL> (910)
http://www.selleckchem.com/products/l-thyroxine.html

>  <CAS Number> (910)
51-48-9

>  <ALogP> (910)
2.026

>  <HBA_Count> (910)
2

>  <HBD_Count> (910)
2

>  <Num_RotatableBonds> (910)
5

>  <Name> (910)
L-Thyroxine.cdx

$$$$
Miglitol.cdx
csChFnd80/12021615512D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.0951    1.2082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3951    2.4207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3976    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (911)
917

>  <Formula> (911)
C8H17NO5

>  <MolWeight> (911)
207.22428

>  <Item Name> (911)
Miglitol (Glyset)

>  <Catalog Number> (911)
S2589

>  <Synonyms> (911)
N/A

>  <Target> (911)
Others

>  <Form> (911)
Free Base

>  <URL> (911)
http://www.selleckchem.com/products/miglitol-glyset.html

>  <CAS Number> (911)
72432-03-2

>  <ALogP> (911)
-2.444

>  <HBA_Count> (911)
0

>  <HBD_Count> (911)
5

>  <Num_RotatableBonds> (911)
3

>  <Name> (911)
Miglitol.cdx

$$$$
Phenacetin.cdx
csChFnd80/12021615512D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4955    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (912)
918

>  <Formula> (912)
C10H13NO2

>  <MolWeight> (912)
179.21572

>  <Item Name> (912)
Phenacetin

>  <Catalog Number> (912)
S2577

>  <Synonyms> (912)
N/A

>  <Target> (912)
COX

>  <Form> (912)
Free Base

>  <URL> (912)
http://www.selleckchem.com/products/phenacetin.html

>  <CAS Number> (912)
62-44-2

>  <ALogP> (912)
1.282

>  <HBA_Count> (912)
2

>  <HBD_Count> (912)
1

>  <Num_RotatableBonds> (912)
3

>  <Name> (912)
Phenacetin.cdx

$$$$
Pioglitazone.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (913)
919

>  <Formula> (913)
C19H20N2O3S

>  <MolWeight> (913)
356.4387

>  <Item Name> (913)
Pioglitazone (Actos)

>  <Catalog Number> (913)
S2590

>  <Synonyms> (913)
N/A

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Pioglitazone.cdx

$$$$
Tetracycline hydrochloride.cdx
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C22H25ClN2O8

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N/A

>  <Target> (914)
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Hydrochloride

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Tetracycline hydrochloride.cdx

$$$$
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921

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C12H15Cl2NO5S

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N/A

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$$$$
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csChFnd80/12021615512D

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C14H12ClNO2

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Tolfenamic acid

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N/A

>  <Target> (916)
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Free Base

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13710-19-5

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Tolfenamic acid.cdx

$$$$
Tolvaptan.cdx
csChFnd80/12021615512D

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    3.1207    3.6866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5533    5.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9006    2.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4681    1.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9407    2.5579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713    1.2790    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8018    0.0000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  5  8  1  0  0  0  0
  2  9  2  0  0  0  0
 10  3  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 13 17  1  6  0  0  0
 17 18  2  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (918)
924

>  <Formula> (918)
C10H13N5O4

>  <MolWeight> (918)
267.24132

>  <Item Name> (918)
Zidovudine (Retrovir)

>  <Catalog Number> (918)
S2579

>  <Synonyms> (918)
azidothymidine

>  <Target> (918)
Others

>  <Form> (918)
Free Base

>  <URL> (918)
http://www.selleckchem.com/products/zidovudine-retrovir.html

>  <CAS Number> (918)
30516-87-1

>  <ALogP> (918)
0.064

>  <HBA_Count> (918)
4

>  <HBD_Count> (918)
2

>  <Num_RotatableBonds> (918)
3

>  <Name> (918)
Zidovudine.cdx

$$$$
10-DAB.cdx
csChFnd80/12021615512D

 41 45  0  0  0  0  0  0  0  0999 V2000
    6.2413    9.3431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2413    7.9431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4538    7.2431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6662    7.9431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6662    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538   10.0431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1538    6.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3662    6.7306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538   11.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413   10.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0138    8.3041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2514   10.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8514   10.3330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0331    7.2455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.2455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.2455    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    8.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6137   11.6853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4363   11.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.8455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    6.5431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8079    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0204    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5997    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8079    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5955    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5955    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8079    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0204    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0204    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7663    4.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9787    5.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5580    5.0385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7663    2.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  6  9  1  1  0  0  0
  1 10  1  1  0  0  0
  4 11  1  6  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 13  1  0  0  0  0
 12 24  2  0  0  0  0
 13 25  1  1  0  0  0
 15 26  1  1  0  0  0
  2 27  1  6  0  0  0
 19 28  1  6  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 14 30  1  6  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 38 41  2  0  0  0  0
  3 40  1  6  0  0  0
M  END
>  <Mol_ID> (919)
925

>  <Formula> (919)
C29H36O10

>  <MolWeight> (919)
544.59014

>  <Item Name> (919)
10-DAB (10-Deacetylbaccatin)

>  <Catalog Number> (919)
S2409

>  <Synonyms> (919)
N/A

>  <Target> (919)
Others

>  <Form> (919)
Free Base

>  <URL> (919)
http://www.selleckchem.com/products/10-dab-10-deacetylbaccatin.html

>  <CAS Number> (919)
32981-86-5

>  <ALogP> (919)
0.364

>  <HBA_Count> (919)
6

>  <HBD_Count> (919)
3

>  <Num_RotatableBonds> (919)
5

>  <Name> (919)
10-DAB.cdx

$$$$
Cephalomannine.cdx
csChFnd80/12021615512D

 61 66  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.1906    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    5.4931    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    6.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.5858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6578    5.4931    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4249    9.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    7.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   10.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   10.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   11.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3578    4.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7578    4.2806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4578    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7578    6.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3578    6.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6602    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8578    5.4931    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5578    6.7055    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8578    7.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4578    7.9179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5578    4.2806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9578    4.2806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6578    5.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9578    6.7055    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7602    9.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6554    7.9137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2554    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2578    3.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6578    3.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5554    9.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4578   10.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7602   11.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8529   10.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    4.2806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8201    6.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3954    2.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1954    2.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5578    1.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5713    0.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9054    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2749    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0625    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0625    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4294    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6418    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    6.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8578    4.0931    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  7 12  1  6  0  0  0
  8 13  1  6  0  0  0
 14 10  1  6  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
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 18 20  1  0  0  0  0
 14 21  1  0  0  0  0
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 25 14  1  0  0  0  0
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 30 24  1  0  0  0  0
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 34 28  1  0  0  0  0
 30 35  1  1  0  0  0
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 28 37  1  1  0  0  0
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 29 40  2  0  0  0  0
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 22 44  1  0  0  0  0
 27 44  1  0  0  0  0
 23 45  1  0  0  0  0
 22 46  1  1  0  0  0
 31 47  1  6  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 48 50  1  0  0  0  0
 44 51  1  6  0  0  0
 51 52  1  0  0  0  0
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 52 54  2  0  0  0  0
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 56 57  2  0  0  0  0
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 58 59  2  0  0  0  0
 59 53  1  0  0  0  0
 23 60  1  0  0  0  0
 27 61  1  6  0  0  0
M  END
>  <Mol_ID> (920)
926

>  <Formula> (920)
C45H53NO14

>  <MolWeight> (920)
831.90062

>  <Item Name> (920)
Cephalomannine

>  <Catalog Number> (920)
S2408

>  <Synonyms> (920)
N/A

>  <Target> (920)
Others

>  <Form> (920)
Free Base

>  <URL> (920)
http://www.selleckchem.com/products/cephalomannine.html

>  <CAS Number> (920)
71610-00-9

>  <ALogP> (920)
2.937

>  <HBA_Count> (920)
11

>  <HBD_Count> (920)
3

>  <Num_RotatableBonds> (920)
14

>  <Name> (920)
Cephalomannine.cdx

$$$$
Genipin.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7564    2.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    6.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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S2412

>  <Synonyms> (921)
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>  <Target> (921)
Others

>  <Form> (921)
Free Base

>  <URL> (921)
http://www.selleckchem.com/products/genipin.html

>  <CAS Number> (921)
6902-77-8

>  <ALogP> (921)
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Genipin.cdx

$$$$
Geniposide.cdx
csChFnd80/12021615512D

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928

>  <Formula> (922)
C17H24O10

>  <MolWeight> (922)
388.36646

>  <Item Name> (922)
Geniposide

>  <Catalog Number> (922)
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>  <Synonyms> (922)
N/A

>  <Target> (922)
Others

>  <Form> (922)
Free Base

>  <URL> (922)
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>  <CAS Number> (922)
24512-63-8

>  <ALogP> (922)
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>  <HBD_Count> (922)
5

>  <Num_RotatableBonds> (922)
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Geniposide.cdx

$$$$
Geniposidic acid.cdx
csChFnd80/12021615512D

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929

>  <Formula> (923)
C16H22O10

>  <MolWeight> (923)
374.33988

>  <Item Name> (923)
Geniposidic acid

>  <Catalog Number> (923)
S2413

>  <Synonyms> (923)
N/A

>  <Target> (923)
Others

>  <Form> (923)
Free Base

>  <URL> (923)
http://www.selleckchem.com/products/geniposidic-acid.html

>  <CAS Number> (923)
27741-01-1

>  <ALogP> (923)
-2.291

>  <HBA_Count> (923)
4

>  <HBD_Count> (923)
5

>  <Num_RotatableBonds> (923)
5

>  <Name> (923)
Geniposidic acid.cdx

$$$$
Gliclazide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (924)
930

>  <Formula> (924)
C15H21N3O3S

>  <MolWeight> (924)
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>  <Item Name> (924)
Gliclazide (Diamicron)

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S2601

>  <Synonyms> (924)
N/A

>  <Target> (924)
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>  <Form> (924)
Free Base

>  <URL> (924)
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>  <CAS Number> (924)
21187-98-4

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>  <HBA_Count> (924)
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>  <Name> (924)
Gliclazide.cdx

$$$$
Idebenone.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (925)
931

>  <Formula> (925)
C19H30O5

>  <MolWeight> (925)
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>  <Item Name> (925)
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>  <Catalog Number> (925)
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>  <Synonyms> (925)
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>  <Target> (925)
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>  <Form> (925)
Free Base

>  <URL> (925)
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>  <CAS Number> (925)
58186-27-9

>  <ALogP> (925)
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>  <HBA_Count> (925)
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>  <Name> (925)
Idebenone.cdx

$$$$
Paeoniflorin.cdx
csChFnd80/12021615512D

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Free Base

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http://www.selleckchem.com/products/paeoniflorin.html

>  <CAS Number> (926)
23180-57-6

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Paeoniflorin.cdx

$$$$
Quinapril hydrochloride.cdx
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>  <Target> (927)
RAAS

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Hydrochloride

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82586-55-8

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Quinapril hydrochloride.cdx

$$$$
Scopine.cdx
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C8H13NO2

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Free Base

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498-45-3

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Scopine.cdx

$$$$
Atracurium besylate.cdx
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935

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C65H82N2O18S2

>  <MolWeight> (929)
1243.47918

>  <Item Name> (929)
Atracurium besylate

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S1832

>  <Synonyms> (929)
N/A

>  <Target> (929)
Others

>  <Form> (929)
Besylate

>  <URL> (929)
http://www.selleckchem.com/products/atracurium-besylate.html

>  <CAS Number> (929)
64228-81-5

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Atracurium besylate.cdx

$$$$
Captopril.cdx
csChFnd80/12021615512D

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M  END
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936

>  <Formula> (930)
C9H15NO3S

>  <MolWeight> (930)
217.2853

>  <Item Name> (930)
Captopril (Capoten)

>  <Catalog Number> (930)
S2051

>  <Synonyms> (930)
N/A

>  <Target> (930)
RAAS

>  <Form> (930)
Free Base

>  <URL> (930)
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>  <CAS Number> (930)
62571-86-2

>  <ALogP> (930)
0.667

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2

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0

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3

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Captopril.cdx

$$$$
Cyproheptadine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (931)
937

>  <Formula> (931)
C21H22ClN

>  <MolWeight> (931)
323.85908

>  <Item Name> (931)
Cyproheptadine hydrochloride (Periactin)

>  <Catalog Number> (931)
S2044

>  <Synonyms> (931)
N/A

>  <Target> (931)
Histamine Receptor

>  <Form> (931)
Hydrochloride

>  <URL> (931)
http://www.selleckchem.com/products/cyproheptadine-hydrochloride-periactin.html

>  <CAS Number> (931)
969-33-5

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4.744

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0

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0

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0

>  <Name> (931)
Cyproheptadine hydrochloride.cdx

$$$$
Cyproterone acetate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (932)
938

>  <Formula> (932)
C24H29ClO4

>  <MolWeight> (932)
416.93766

>  <Item Name> (932)
Cyproterone acetate

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>  <Synonyms> (932)
N/A

>  <Target> (932)
Androgen Receptor/P450

>  <Form> (932)
Acetate

>  <URL> (932)
http://www.selleckchem.com/products/cyproterone-acetate.html

>  <CAS Number> (932)
427-51-0

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3.314

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Cyproterone acetate.cdx

$$$$
Cytidine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (933)
939

>  <Formula> (933)
C9H13N3O5

>  <MolWeight> (933)
243.21662

>  <Item Name> (933)
Cytidine

>  <Catalog Number> (933)
S2053

>  <Synonyms> (933)
N/A

>  <Target> (933)
Others

>  <Form> (933)
Free Base

>  <URL> (933)
http://www.selleckchem.com/products/cytidine.html

>  <CAS Number> (933)
65-46-3

>  <ALogP> (933)
-2.396

>  <HBA_Count> (933)
3

>  <HBD_Count> (933)
4

>  <Num_RotatableBonds> (933)
2

>  <Name> (933)
Cytidine.cdx

$$$$
Doxifluridine.cdx
csChFnd80/12021615512D

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    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (934)
940

>  <Formula> (934)
C9H11FN2O5

>  <MolWeight> (934)
246.1924432

>  <Item Name> (934)
Doxifluridine

>  <Catalog Number> (934)
S2045

>  <Synonyms> (934)
N/A

>  <Target> (934)
Others

>  <Form> (934)
Free Base

>  <URL> (934)
http://www.selleckchem.com/products/doxifluridine.html

>  <CAS Number> (934)
3094-09-5

>  <ALogP> (934)
-1.653

>  <HBA_Count> (934)
3

>  <HBD_Count> (934)
3

>  <Num_RotatableBonds> (934)
1

>  <Name> (934)
Doxifluridine.cdx

$$$$
Gimeracil.cdx
csChFnd80/12021615512D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (935)
941

>  <Formula> (935)
C5H4ClNO2

>  <MolWeight> (935)
145.54376

>  <Item Name> (935)
Gimeracil

>  <Catalog Number> (935)
S2055

>  <Synonyms> (935)
N/A

>  <Target> (935)
Dehydrogenase

>  <Form> (935)
Free Base

>  <URL> (935)
http://www.selleckchem.com/products/gimeracil.html

>  <CAS Number> (935)
103766-25-2

>  <ALogP> (935)
-0.493

>  <HBA_Count> (935)
1

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2

>  <Num_RotatableBonds> (935)
0

>  <Name> (935)
Gimeracil.cdx

$$$$
Lornoxicam.cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (936)
942

>  <Formula> (936)
C13H10ClN3O4S2

>  <MolWeight> (936)
371.8192

>  <Item Name> (936)
Lornoxicam (Xefo)

>  <Catalog Number> (936)
S2047

>  <Synonyms> (936)
N/A

>  <Target> (936)
Others

>  <Form> (936)
Free Base

>  <URL> (936)
http://www.selleckchem.com/products/lornoxicam-xefo.html

>  <CAS Number> (936)
70374-39-9

>  <ALogP> (936)
0.913

>  <HBA_Count> (936)
4

>  <HBD_Count> (936)
2

>  <Num_RotatableBonds> (936)
2

>  <Name> (936)
Lornoxicam.cdx

$$$$
Memantine HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (937)
943

>  <Formula> (937)
C12H22ClN

>  <MolWeight> (937)
215.76278

>  <Item Name> (937)
Memantine hydrochloride (Namenda)

>  <Catalog Number> (937)
S2043

>  <Synonyms> (937)
N/A

>  <Target> (937)
AMPA Receptor-kainate Receptor-NMDA Receptor

>  <Form> (937)
Hydrochloride

>  <URL> (937)
http://www.selleckchem.com/products/memantine-hydrochloride-namenda.html

>  <CAS Number> (937)
41100-52-1

>  <ALogP> (937)
2.289

>  <HBA_Count> (937)
0

>  <HBD_Count> (937)
1

>  <Num_RotatableBonds> (937)
0

>  <Name> (937)
Memantine HCl.cdx

$$$$
Metoprolol tartrate.cdx
csChFnd80/12021615512D

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 30 31  2  0  0  0  0
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 31 36  1  0  0  0  0
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M  END
>  <Mol_ID> (938)
944

>  <Formula> (938)
C34H56N2O12

>  <MolWeight> (938)
684.81464

>  <Item Name> (938)
Metoprolol tartrate

>  <Catalog Number> (938)
S1856

>  <Synonyms> (938)
N/A

>  <Target> (938)
Adrenergic Receptor

>  <Form> (938)
Tartrate

>  <URL> (938)
http://www.selleckchem.com/products/metoprolol-tartrate.html

>  <CAS Number> (938)
392-17-7

>  <ALogP> (938)
-3.559

>  <HBA_Count> (938)
6

>  <HBD_Count> (938)
6

>  <Num_RotatableBonds> (938)
21

>  <Name> (938)
Metoprolol tartrate.cdx

$$$$
Nimesulide.cdx
csChFnd80/12021615512D

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    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  3 14  1  0  0  0  0
  9 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21  9  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (939)
945

>  <Formula> (939)
C13H12N2O5S

>  <MolWeight> (939)
308.30978

>  <Item Name> (939)
Nimesulide

>  <Catalog Number> (939)
S2040

>  <Synonyms> (939)
N/A

>  <Target> (939)
Others

>  <Form> (939)
Free Base

>  <URL> (939)
http://www.selleckchem.com/products/nimesulide.html

>  <CAS Number> (939)
51803-78-2

>  <ALogP> (939)
2.195

>  <HBA_Count> (939)
3

>  <HBD_Count> (939)
1

>  <Num_RotatableBonds> (939)
5

>  <Name> (939)
Nimesulide.cdx

$$$$
Noradrenaline bitartrate.cdx
csChFnd80/12021615512D

 26 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6082    1.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0288    1.5483    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.7288    0.3358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0722    1.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  1  0  0  0
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 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 16 22  1  1  0  0  0
 18 23  1  1  0  0  0
 18 24  1  6  0  0  0
 16 25  1  6  0  0  0
M  END
>  <Mol_ID> (940)
946

>  <Formula> (940)
C12H19NO10

>  <MolWeight> (940)
337.27996

>  <Item Name> (940)
Noradrenaline bitartrate monohydrate (Levoph

>  <Catalog Number> (940)
S2615

>  <Synonyms> (940)
N/A

>  <Target> (940)
Others

>  <Form> (940)
Monohydrate

>  <URL> (940)
http://www.selleckchem.com/products/noradrenaline-bitartrate-monohydrate-levophed.html

>  <CAS Number> (940)
108341-18-0

>  <ALogP> (940)
-4.409

>  <HBA_Count> (940)
2

>  <HBD_Count> (940)
6

>  <Num_RotatableBonds> (940)
5

>  <Name> (940)
Noradrenaline bitartrate.cdx

$$$$
Orphenadrine citrate.cdx
csChFnd80/12021615512D

 33 33  0  0  0  0  0  0  0  0999 V2000
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    2.8098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6500    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    7.0146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 10  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  1  1  0  0  0  0
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 16 17  2  0  0  0  0
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 19  4  1  0  0  0  0
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 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
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 26 28  2  0  0  0  0
 22 29  2  0  0  0  0
 24 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 24 33  1  0  0  0  0
M  END
>  <Mol_ID> (941)
947

>  <Formula> (941)
C24H31NO8

>  <MolWeight> (941)
461.50484

>  <Item Name> (941)
Orphenadrine citrate (Norflex)

>  <Catalog Number> (941)
S2054

>  <Synonyms> (941)
N/A

>  <Target> (941)
AChR

>  <Form> (941)
Citrate

>  <URL> (941)
http://www.selleckchem.com/products/orphenadrine-citrate-norflex.html

>  <CAS Number> (941)
4682-36-4

>  <ALogP> (941)
-0.483

>  <HBA_Count> (941)
4

>  <HBD_Count> (941)
0

>  <Num_RotatableBonds> (941)
11

>  <Name> (941)
Orphenadrine citrate.cdx

$$$$
Oxytetracycline dihydrate.cdx
csChFnd80/12021615512D

 37 38  0  0  0  0  0  0  0  0999 V2000
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 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 17 26  1  0  0  0  0
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 12 35  1  6  0  0  0
M  END
>  <Mol_ID> (942)
948

>  <Formula> (942)
C22H28N2O11

>  <MolWeight> (942)
496.46452

>  <Item Name> (942)
Oxytetracycline dihydrate

>  <Catalog Number> (942)
S2052

>  <Synonyms> (942)
N/A

>  <Target> (942)
Others

>  <Form> (942)
Dihydrate

>  <URL> (942)
http://www.selleckchem.com/products/oxytetracycline-dihydrate.html

>  <CAS Number> (942)
6153-64-6

>  <ALogP> (942)
-2.309

>  <HBA_Count> (942)
3

>  <HBD_Count> (942)
5

>  <Num_RotatableBonds> (942)
2

>  <Name> (942)
Oxytetracycline dihydrate.cdx

$$$$
Pioglitazone hydrochloride.cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
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  1  7  1  0  0  0  0
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M  END
>  <Mol_ID> (943)
949

>  <Formula> (943)
C19H21ClN2O3S

>  <MolWeight> (943)
392.89964

>  <Item Name> (943)
Pioglitazone hydrochloride (Actos)

>  <Catalog Number> (943)
S2046

>  <Synonyms> (943)
N/A

>  <Target> (943)
Others

>  <Form> (943)
Hydrochloride

>  <URL> (943)
http://www.selleckchem.com/products/pioglitazone-hydrochloride-actos.html

>  <CAS Number> (943)
112529-15-4

>  <ALogP> (943)
4.289

>  <HBA_Count> (943)
4

>  <HBD_Count> (943)
1

>  <Num_RotatableBonds> (943)
7

>  <Name> (943)
Pioglitazone hydrochloride.cdx

$$$$
Pramiracetam.cdx
csChFnd80/12021615512D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.4595    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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M  END
>  <Mol_ID> (944)
950

>  <Formula> (944)
C14H27N3O2

>  <MolWeight> (944)
269.38308

>  <Item Name> (944)
Pramiracetam

>  <Catalog Number> (944)
S2594

>  <Synonyms> (944)
N/A

>  <Target> (944)
Others

>  <Form> (944)
Free Base

>  <URL> (944)
http://www.selleckchem.com/products/pramiracetam.html

>  <CAS Number> (944)
68497-62-1

>  <ALogP> (944)
0.486

>  <HBA_Count> (944)
2

>  <HBD_Count> (944)
1

>  <Num_RotatableBonds> (944)
7

>  <Name> (944)
Pramiracetam.cdx

$$$$
TZ-3 (tioconazole)cdx.cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.6280    6.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (945)
951

>  <Formula> (945)
C16H13Cl3N2OS

>  <MolWeight> (945)
387.71122

>  <Item Name> (945)
Tioconazole

>  <Catalog Number> (945)
S1910

>  <Synonyms> (945)
N/A

>  <Target> (945)
Others

>  <Form> (945)
Free Base

>  <URL> (945)
http://www.selleckchem.com/products/tioconazole.html

>  <CAS Number> (945)
65899-73-2

>  <ALogP> (945)
4.437

>  <HBA_Count> (945)
2

>  <HBD_Count> (945)
0

>  <Num_RotatableBonds> (945)
6

>  <Name> (945)
TZ-3 (tioconazole)cdx.cdx

$$$$
Valaciclovir hydrochloride.cdx
csChFnd80/12021615512D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 11  5  1  0  0  0  0
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 18 23  1  1  0  0  0
M  END
>  <Mol_ID> (946)
952

>  <Formula> (946)
C13H21ClN6O4

>  <MolWeight> (946)
360.79664

>  <Item Name> (946)
Valaciclovir HCl

>  <Catalog Number> (946)
S1876

>  <Synonyms> (946)
N/A

>  <Target> (946)
Others

>  <Form> (946)
Hydrochloride

>  <URL> (946)
http://www.selleckchem.com/products/valaciclovir-hcl.html

>  <CAS Number> (946)
124832-27-5

>  <ALogP> (946)
-0.296

>  <HBA_Count> (946)
6

>  <HBD_Count> (946)
3

>  <Num_RotatableBonds> (946)
8

>  <Name> (946)
Valaciclovir hydrochloride.cdx

$$$$

csChFnd80/12021615512D

 75 80  0  0  0  0  0  0  0  0999 V2000
   13.7118   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
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953

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>  <Item Name> (947)
TAK-875

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S2637

>  <Synonyms> (947)
N/A

>  <Target> (947)
GPR

>  <Form> (947)
Hydrate

>  <URL> (947)
http://www.selleckchem.com/products/tak-875.html

>  <CAS Number> (947)
1374598-80-7

>  <ALogP> (947)
9.968

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$$$$
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csChFnd80/12021615512D

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M  END
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954

>  <Formula> (948)
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>  <Item Name> (948)
AMG458

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S2747

>  <Synonyms> (948)
N/A

>  <Target> (948)
c-Met

>  <Form> (948)
Free Base

>  <URL> (948)
http://www.selleckchem.com/products/amg458.html

>  <CAS Number> (948)
913376-83-7

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6

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>  <Name> (948)
AMG 458.cdx

$$$$
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M  END
>  <Mol_ID> (949)
955

>  <Formula> (949)
C25H32N8O

>  <MolWeight> (949)
460.57458

>  <Item Name> (949)
PHA-848125

>  <Catalog Number> (949)
S2751

>  <Synonyms> (949)
N/A

>  <Target> (949)
CDK

>  <Form> (949)
Free Base

>  <URL> (949)
http://www.selleckchem.com/products/pha-848125.html

>  <CAS Number> (949)
802539-81-7

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PHA-848125.cdx

$$$$
Acetylcholine chloride.cdx
csChFnd80/12021615512D

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956

>  <Formula> (950)
C7H16ClNO2

>  <MolWeight> (950)
181.66044

>  <Item Name> (950)
Acetylcholine chloride

>  <Catalog Number> (950)
S1805

>  <Synonyms> (950)
N/A

>  <Form> (950)
Chloride

>  <URL> (950)
http://www.selleckchem.com/products/Acetylcholine-chloride.html

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60-31-1

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-3.869

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0

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>  <Name> (950)
Acetylcholine chloride.cdx

$$$$
PENETREX (enoxacin).cdx
csChFnd80/12021615512D

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957

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C15H17FN4O3

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320.3188832

>  <Item Name> (951)
Enoxacin (Penetrex)

>  <Catalog Number> (951)
S1756

>  <Synonyms> (951)
Almitil, Bactidan, Bactidron, Comprecin, Enoksetin, Enoxen, Enroxil, Enoxin, Enoxor, Flumark, Gyrami

>  <Target> (951)
Others

>  <Form> (951)
Free Base

>  <URL> (951)
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74011-58-8

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-1.483

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1

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3

>  <Name> (951)
PENETREX (enoxacin).cdx

$$$$
CAPITAL SOLEIL 15 (avobenzone ).cdx
csChFnd80/12021615512D

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958

>  <Formula> (952)
C20H22O3

>  <MolWeight> (952)
310.38688

>  <Item Name> (952)
Avobenzone (Parsol 1789)

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S1904

>  <Synonyms> (952)
Eusolex 9020, Escalol 517, Parsol 1789

>  <Target> (952)
Others

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Free Base

>  <URL> (952)
http://www.selleckchem.com/products/Avobenzone(Parsol-1789).html

>  <CAS Number> (952)
70356-09-1

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4.538

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>  <Name> (952)
CAPITAL SOLEIL 15 (avobenzone ).cdx

$$$$
AT13387.cdx
csChFnd80/12021615512D

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>  <Formula> (953)
C24H31N3O3

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>  <Item Name> (953)
Onalespib (AT13387)

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S1163

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N/A

>  <Target> (953)
HSP

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Free Base

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>  <Name> (953)
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$$$$
AZ628.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (958)
964

>  <Formula> (958)
C29H26ClFN4O4S

>  <MolWeight> (958)
581.0575432

>  <Item Name> (958)
Lapatinib

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S2111

>  <Synonyms> (958)
N/A

>  <Target> (958)
EGFR, HER2

>  <Form> (958)
Free Base

>  <URL> (958)
http://www.selleckchem.com/products/lapatinib.html

>  <CAS Number> (958)
231277-92-2

>  <ALogP> (958)
6.041

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6

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2

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11

>  <Name> (958)
Lapatinib freebase.cdx

$$$$
NVP-BGT226.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (959)
965

>  <Formula> (959)
C32H29F3N6O6

>  <MolWeight> (959)
650.6044696

>  <Item Name> (959)
NVP-BGT226

>  <Catalog Number> (959)
S2749

>  <Synonyms> (959)
N/A

>  <Target> (959)
PI3K, mTOR

>  <Form> (959)
Free Base

>  <URL> (959)
http://www.selleckchem.com/products/nvp-bgt226.html

>  <CAS Number> (959)
1245537-68-1

>  <ALogP> (959)
1.618

>  <HBA_Count> (959)
6

>  <HBD_Count> (959)
1

>  <Num_RotatableBonds> (959)
7

>  <Name> (959)
NVP-BGT226.cdx

$$$$
PA-824.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (960)
966

>  <Formula> (960)
C14H12F3N3O5

>  <MolWeight> (960)
359.2573896

>  <Item Name> (960)
PA-824

>  <Catalog Number> (960)
S1162

>  <Synonyms> (960)
N/A

>  <Target> (960)
Others

>  <Form> (960)
Free Base

>  <URL> (960)
http://www.selleckchem.com/products/pa-824.html

>  <CAS Number> (960)
187235-37-6

>  <ALogP> (960)
4.301

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4

>  <HBD_Count> (960)
0

>  <Num_RotatableBonds> (960)
6

>  <Name> (960)
PA-824.cdx

$$$$
YM201636.cdx
csChFnd80/12021615512D

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HSP

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csChFnd80/12021615512D

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c-Met

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ARQ-197.cdx

$$$$
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Dovitinib Dilactic acid (TKI258 Dilactic aci

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S2769

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CHIR-258 Dilactic acid

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Flt, FGFR, PDGFR, VEGFR, c-Kit

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Dilactic Acid

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http://www.selleckchem.com/products/dovitinib.html

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852433-84-2

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4

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>  <Target> (979)
EGFR

>  <Form> (979)
Mesylate

>  <URL> (979)
http://www.selleckchem.com/products/ast-1306.html

>  <CAS Number> (979)
1050500-29-2

>  <ALogP> (979)
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>  <Name> (979)
AST-1306.cdx

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>  <Mol_ID> (980)
986

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C18H17F2N3O2

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CDK

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Free Base

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582315-72-8

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>  <Name> (980)
BMS265246.cdx

$$$$
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Integrase

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>  <Target> (982)
TGF-beta/Smad

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Free Base

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http://www.selleckchem.com/products/sb-505124.html

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694433-59-5

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SB505124.cdx

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MK-2461.cdx
csChFnd80/12021615512D

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989

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>  <Target> (983)
c-Met, FGFR, PDGFR

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Free Base

>  <URL> (983)
http://www.selleckchem.com/products/mk-2461.html

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917879-39-1

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MK-2461.cdx

$$$$
Nocodazole.cdx
csChFnd80/12021615512D

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990

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C14H11N3O3S

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301.32044

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Nocodazole

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S2775

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N/A

>  <Target> (984)
Microtubule Associated

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Free Base

>  <URL> (984)
http://www.selleckchem.com/products/nocodazole.html

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31430-18-9

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Nocodazole.cdx

$$$$
CPI-613.cdx
csChFnd80/12021615512D

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991

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C22H28O2S2

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Dehydrogenase

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95809-78-2

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CPI-613.cdx

$$$$
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EGFR, HER2

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csChFnd80/12021615512D

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S2785

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N/A

>  <Target> (991)
Sodium Channel

>  <Form> (991)
Free Base

>  <URL> (991)
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944261-79-4

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A-803467.cdx

$$$$
Laquinimod(ABR-215062).cdx
csChFnd80/12021615512D

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998

>  <Formula> (992)
C19H17ClN2O3

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>  <Item Name> (992)
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>  <Synonyms> (992)
N/A

>  <Target> (992)
Others

>  <Form> (992)
Free Base

>  <URL> (992)
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>  <CAS Number> (992)
248281-84-7

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Laquinimod(ABR-215062).cdx

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CP-690550.cdx
csChFnd80/12021615512D

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999

>  <Formula> (993)
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>  <MolWeight> (993)
312.3696

>  <Item Name> (993)
Tofacitinib (CP-690550, Tasocitinib)

>  <Catalog Number> (993)
S2789

>  <Synonyms> (993)
Tasocitinib

>  <Target> (993)
JAK

>  <Form> (993)
Free Base

>  <URL> (993)
http://www.selleckchem.com/products/tofacitinib-cp-690550.html

>  <CAS Number> (993)
477600-75-2

>  <ALogP> (993)
1.512

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>  <Name> (993)
CP-690550.cdx

$$$$
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csChFnd80/12021615512D

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>  <Mol_ID> (994)
1000

>  <Formula> (994)
C20H24N4O4

>  <MolWeight> (994)
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>  <Item Name> (994)
Istradefylline (KW-6002)

>  <Catalog Number> (994)
S2790

>  <Synonyms> (994)
N/A

>  <Target> (994)
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>  <Form> (994)
Free Base

>  <URL> (994)
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>  <CAS Number> (994)
155270-99-8

>  <ALogP> (994)
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>  <Name> (994)
Istradefylline (KW-6002).cdx

$$$$
Torcetrapib.cdx
csChFnd80/12021615512D

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Torcetrapib (CP-529414)

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N/A

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CETP

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Free Base

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http://www.selleckchem.com/products/torcetrapib-cp-529414.html

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262352-17-0

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Torcetrapib.cdx

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WP1066.cdx
csChFnd80/12021615512D

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1002

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C17H14BrN3O

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N/A

>  <Target> (996)
JAK

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Free Base

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>  <CAS Number> (996)
857064-38-1

>  <ALogP> (996)
3.566

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1

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>  <Name> (996)
WP1066.cdx

$$$$
Ciclopirox ethanolamine.cdx
csChFnd80/12021615512D

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1003

>  <Formula> (997)
C14H24N2O3

>  <MolWeight> (997)
268.35196

>  <Item Name> (997)
Ciclopirox ethanolamine

>  <Catalog Number> (997)
S3019

>  <Synonyms> (997)
N/A

>  <Target> (997)
ATPase

>  <Form> (997)
Ethanolamine

>  <URL> (997)
http://www.selleckchem.com/products/ciclopirox-ethanolamine.html

>  <CAS Number> (997)
41621-49-2

>  <ALogP> (997)
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2

>  <Name> (997)
Ciclopirox ethanolamine.cdx

$$$$
Rimonabant.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (998)
1005

>  <Formula> (998)
C22H21Cl3N4O

>  <MolWeight> (998)
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>  <Item Name> (998)
Rimonabant (SR141716)

>  <Catalog Number> (998)
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N/A

>  <Target> (998)
Cannabinoid Receptor

>  <Form> (998)
Free Base

>  <URL> (998)
http://www.selleckchem.com/products/rimonabant-sr141716.html

>  <CAS Number> (998)
168273-06-1

>  <ALogP> (998)
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>  <Name> (998)
Rimonabant.cdx

$$$$
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csChFnd80/12021615512D

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IGF-1R

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csChFnd80/12021615512D

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Aromatase

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Aminoglutethimide .cdx

$$$$
Atazanavir Sulfate.cdx
csChFnd80/12021615512D

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Atazanavir sulfate

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HIV Protease

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>  <URL> (1,014)
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Atazanavir Sulfate.cdx

$$$$
AZD4547.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,024)
1032

>  <Formula> (1,024)
C15H15N3O2

>  <MolWeight> (1,024)
269.2985

>  <Item Name> (1,024)
CI994 (Tacedinaline)

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S2818

>  <Synonyms> (1,024)
PD-123654

>  <Target> (1,024)
HDAC

>  <Form> (1,024)
Free Base

>  <URL> (1,024)
http://www.selleckchem.com/products/ci994-tacedinaline.html

>  <CAS Number> (1,024)
112522-64-2

>  <ALogP> (1,024)
0.988

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3

>  <Name> (1,024)
CI994.cdx

$$$$
Pravastatin sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,025)
1033

>  <Formula> (1,025)
C23H35NaO7

>  <MolWeight> (1,025)
446.50957

>  <Item Name> (1,025)
Pravastatin sodium

>  <Catalog Number> (1,025)
S3036

>  <Synonyms> (1,025)
Selektine

>  <Target> (1,025)
HMG-CoA Reductase

>  <Form> (1,025)
Free Base

>  <URL> (1,025)
http://www.selleckchem.com/products/pravastatin-pravachol.html

>  <CAS Number> (1,025)
81131-70-6

>  <ALogP> (1,025)
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>  <Name> (1,025)
Pravastatin sodium.cdx

$$$$
Daunomycin HCL.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,026)
1034

>  <Formula> (1,026)
C27H30ClNO10

>  <MolWeight> (1,026)
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>  <Item Name> (1,026)
Daunorubicin HCl (Daunomycin HCl)

>  <Catalog Number> (1,026)
S3035

>  <Synonyms> (1,026)
N/A

>  <Target> (1,026)
Telomerase

>  <Form> (1,026)
Hydrochloride

>  <URL> (1,026)
http://www.selleckchem.com/products/daunorubicin-hcl-daunomycin-hcl.html

>  <CAS Number> (1,026)
23541-50-6

>  <ALogP> (1,026)
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6

>  <HBD_Count> (1,026)
4

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4

>  <Name> (1,026)
Daunomycin HCL.cdx

$$$$
NVP-TAE226.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,027)
1035

>  <Formula> (1,027)
C23H25ClN6O3

>  <MolWeight> (1,027)
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>  <Item Name> (1,027)
NVP-TAE226

>  <Catalog Number> (1,027)
S2820

>  <Synonyms> (1,027)
N/A

>  <Target> (1,027)
FAK

>  <Form> (1,027)
Free Base

>  <URL> (1,027)
http://www.selleckchem.com/products/nvp-tae226.html

>  <CAS Number> (1,027)
761437-28-9

>  <ALogP> (1,027)
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>  <Name> (1,027)
NVP-TAE226.cdx

$$$$
JNJ1661010.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,033)
1041

>  <Formula> (1,033)
C13H10N2O4

>  <MolWeight> (1,033)
258.2295

>  <Item Name> (1,033)
Thalidomide

>  <Catalog Number> (1,033)
S1193

>  <Synonyms> (1,033)
Thalomid

>  <Target> (1,033)
Others

>  <Form> (1,033)
Free Base

>  <URL> (1,033)
http://www.selleckchem.com/products/Thalidomide.html

>  <CAS Number> (1,033)
50-35-1

>  <ALogP> (1,033)
0.097

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1

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>  <Name> (1,033)
Thalidomide.cdx

$$$$
Finasteride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,034)
1042

>  <Formula> (1,034)
C23H36N2O2

>  <MolWeight> (1,034)
372.54414

>  <Item Name> (1,034)
Finasteride

>  <Catalog Number> (1,034)
S1197

>  <Synonyms> (1,034)
N/A

>  <Target> (1,034)
5-alpha Reductase

>  <Form> (1,034)
Free Base

>  <URL> (1,034)
http://www.selleckchem.com/products/Finasteride.html

>  <CAS Number> (1,034)
98319-26-7

>  <ALogP> (1,034)
3.174

>  <HBA_Count> (1,034)
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>  <HBD_Count> (1,034)
2

>  <Num_RotatableBonds> (1,034)
2

>  <Name> (1,034)
Finasteride.cdx

$$$$
Bisoprolol Fumarate.cdx
csChFnd80/12021615512D

 31 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,035)
1043

>  <Formula> (1,035)
C22H35NO8

>  <MolWeight> (1,035)
441.5152

>  <Item Name> (1,035)
Bisoprolol

>  <Catalog Number> (1,035)
S1206

>  <Synonyms> (1,035)
Zebeta

>  <Target> (1,035)
Adrenergic Receptor

>  <Form> (1,035)
Free Base

>  <URL> (1,035)
http://www.selleckchem.com/products/Bisoprolol-Fumarate.html

>  <CAS Number> (1,035)
104344-23-2

>  <ALogP> (1,035)
-0.635

>  <HBA_Count> (1,035)
5

>  <HBD_Count> (1,035)
2

>  <Num_RotatableBonds> (1,035)
14

>  <Name> (1,035)
Bisoprolol Fumarate.cdx

$$$$
Dacarbazine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,036)
1044

>  <Formula> (1,036)
C6H10N6O

>  <MolWeight> (1,036)
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>  <Item Name> (1,036)
Dacarbazine (DTIC-Dome)

>  <Catalog Number> (1,036)
S1221

>  <Synonyms> (1,036)
DTIC

>  <Target> (1,036)
DNA/RNA Synthesis

>  <Form> (1,036)
Free Base

>  <URL> (1,036)
http://www.selleckchem.com/products/Dacarbazine.html

>  <CAS Number> (1,036)
4342-03-4

>  <ALogP> (1,036)
-0.344

>  <HBA_Count> (1,036)
4

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2

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>  <Name> (1,036)
Dacarbazine.cdx

$$$$
Entecavir hydrate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,037)
1045

>  <Formula> (1,037)
C12H17N5O4

>  <MolWeight> (1,037)
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>  <Item Name> (1,037)
Entecavir hydrate

>  <Catalog Number> (1,037)
S1252

>  <Synonyms> (1,037)
Baraclude

>  <Target> (1,037)
Others

>  <Form> (1,037)
Hydrate

>  <URL> (1,037)
http://www.selleckchem.com/products/Entecavir.html

>  <CAS Number> (1,037)
209216-23-9

>  <ALogP> (1,037)
-1.611

>  <HBA_Count> (1,037)
3

>  <HBD_Count> (1,037)
4

>  <Num_RotatableBonds> (1,037)
2

>  <Name> (1,037)
Entecavir hydrate.cdx

$$$$
Rufinamide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,038)
1046

>  <Formula> (1,038)
C10H8F2N4O

>  <MolWeight> (1,038)
238.1935264

>  <Item Name> (1,038)
Rufinamide (Banzel)

>  <Catalog Number> (1,038)
S1256

>  <Synonyms> (1,038)
Banzel

>  <Target> (1,038)
Sodium Channel

>  <Form> (1,038)
Free Base

>  <URL> (1,038)
http://www.selleckchem.com/products/Rufinamide.html

>  <CAS Number> (1,038)
106308-44-5

>  <ALogP> (1,038)
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1

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3

>  <Name> (1,038)
Rufinamide.cdx

$$$$
Acarbose.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,039)
1047

>  <Formula> (1,039)
C25H43NO18

>  <MolWeight> (1,039)
645.60482

>  <Item Name> (1,039)
Acarbose

>  <Catalog Number> (1,039)
S1271

>  <Synonyms> (1,039)
Prandase, Precose, Glucobay, Bay-g 5421

>  <Target> (1,039)
Others

>  <Form> (1,039)
Free Base

>  <URL> (1,039)
http://www.selleckchem.com/products/Acarbose.html

>  <CAS Number> (1,039)
56180-94-0

>  <ALogP> (1,039)
-6.839

>  <HBA_Count> (1,039)
5

>  <HBD_Count> (1,039)
13

>  <Num_RotatableBonds> (1,039)
9

>  <Name> (1,039)
Acarbose.cdx

$$$$
ALPHACAINE (lidocaine).cdx
csChFnd80/12021615512D

 17 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,040)
1048

>  <Formula> (1,040)
C14H22N2O

>  <MolWeight> (1,040)
234.33728

>  <Item Name> (1,040)
Lidocaine (Alphacaine)

>  <Catalog Number> (1,040)
S1357

>  <Synonyms> (1,040)
Alphacaine, Xylocaine, lignocaine

>  <Target> (1,040)
Histamine Receptor

>  <Form> (1,040)
Free Base

>  <URL> (1,040)
http://www.selleckchem.com/products/Lidocaine.html

>  <CAS Number> (1,040)
137-58-6

>  <ALogP> (1,040)
2.626

>  <HBA_Count> (1,040)
1

>  <HBD_Count> (1,040)
1

>  <Num_RotatableBonds> (1,040)
5

>  <Name> (1,040)
ALPHACAINE (lidocaine).cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,041)
1049

>  <Formula> (1,041)
C19H24BrNO5S2

>  <MolWeight> (1,041)
490.43156

>  <Item Name> (1,041)
Tiotropium Bromide hydrate

>  <Catalog Number> (1,041)
S2547

>  <Synonyms> (1,041)
N/A

>  <Target> (1,041)
AChR

>  <Form> (1,041)
Hydrate

>  <URL> (1,041)
http://www.selleckchem.com/products/Tiotropium-Bromide-hydrate.html

>  <CAS Number> (1,041)
139404-48-1

>  <ALogP> (1,041)
-1.727

>  <HBA_Count> (1,041)
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0

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5

$$$$
Tioxolone.cdx
csChFnd80/12021615512D

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>  <Formula> (1,042)
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>  <Item Name> (1,042)
Tioxolone

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S2603

>  <Synonyms> (1,042)
N/A

>  <Target> (1,042)
Carbonic Anhydrase

>  <Form> (1,042)
Free Base

>  <URL> (1,042)
http://www.selleckchem.com/products/tioxolone.html

>  <CAS Number> (1,042)
4991-65-5

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Tioxolone.cdx

$$$$
ADX47273.cdx
csChFnd80/12021615512D

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C20H17F2N3O2

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N/A

>  <Target> (1,043)
GluR

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Free Base

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ADX47273.cdx

$$$$
Betaxolol hydrochloride.cdx
csChFnd80/12021615512D

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1053

>  <Formula> (1,044)
C18H30ClNO3

>  <MolWeight> (1,044)
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>  <Item Name> (1,044)
Betaxolol hydrochloride (Betoptic)

>  <Catalog Number> (1,044)
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>  <Synonyms> (1,044)
Lokren ,Kerlone

>  <Target> (1,044)
Adrenergic Receptor

>  <Form> (1,044)
Hydrochloride

>  <URL> (1,044)
http://www.selleckchem.com/products/betaxolol-hydrochloride-betoptic.html

>  <CAS Number> (1,044)
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Betaxolol hydrochloride.cdx

$$$$
Sodium salicylate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,045)
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C7H6NaO3

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N/A

>  <Target> (1,045)
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csChFnd80/12021615512D

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>  <Formula> (1,046)
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csChFnd80/12021615512D

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N/A

>  <Target> (1,047)
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Free Base

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57-68-1

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Sulfamethazine.cdx

$$$$
TPCA-1.cdx
csChFnd80/12021615512D

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$$$$
Entacapone.cdx
csChFnd80/12021615512D

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>  <Formula> (1,050)
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Entacapone.cdx

$$$$
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csChFnd80/12021615512D

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>  <MolWeight> (1,051)
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>  <Item Name> (1,051)
Estradiol valerate

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>  <Target> (1,051)
Estrogen/progestogen Receptor

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csChFnd80/12021615512D

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>  <Formula> (1,052)
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M  END
>  <Mol_ID> (1,053)
1062

>  <Formula> (1,053)
C27H33N3O6S

>  <MolWeight> (1,053)
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>  <Item Name> (1,053)
Gliquidone

>  <Catalog Number> (1,053)
S3151

>  <Synonyms> (1,053)
Glurenorm

>  <Target> (1,053)
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>  <Form> (1,053)
Free Base

>  <URL> (1,053)
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>  <CAS Number> (1,053)
33342-05-1

>  <ALogP> (1,053)
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>  <Name> (1,053)
Gliquidone.cdx

$$$$
Butenafine Hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,054)
1063

>  <Formula> (1,054)
C23H28ClN

>  <MolWeight> (1,054)
353.92812

>  <Item Name> (1,054)
Butenafine HCl

>  <Catalog Number> (1,054)
S3154

>  <Synonyms> (1,054)
N/A

>  <Target> (1,054)
Others

>  <Form> (1,054)
HCl

>  <URL> (1,054)
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>  <CAS Number> (1,054)
101827-46-7

>  <ALogP> (1,054)
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>  <Name> (1,054)
Butenafine Hydrochloride.cdx

$$$$
Mepivacaine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,055)
1064

>  <Formula> (1,055)
C15H23ClN2O

>  <MolWeight> (1,055)
282.80892

>  <Item Name> (1,055)
Mepivacaine HCl

>  <Catalog Number> (1,055)
S3155

>  <Synonyms> (1,055)
N/A

>  <Target> (1,055)
Others

>  <Form> (1,055)
HCl

>  <URL> (1,055)
http://www.selleckchem.com/products/mepivacaine-hydrochloride.html

>  <CAS Number> (1,055)
1722-62-9

>  <ALogP> (1,055)
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>  <HBA_Count> (1,055)
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>  <Num_RotatableBonds> (1,055)
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>  <Name> (1,055)
Mepivacaine hydrochloride.cdx

$$$$
Tylosin tartrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,056)
1065

>  <Formula> (1,056)
C50H83NO23

>  <MolWeight> (1,056)
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>  <Item Name> (1,056)
Tylosin tartrate

>  <Catalog Number> (1,056)
S3162

>  <Synonyms> (1,056)
N/A

>  <Target> (1,056)
Others

>  <Form> (1,056)
Tartrate

>  <URL> (1,056)
http://www.selleckchem.com/products/tylosin-tartrate.html

>  <CAS Number> (1,056)
74610-55-2

>  <ALogP> (1,056)
-2.989

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Tylosin tartrate.cdx

$$$$
Benztropine mesylate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,057)
1066

>  <Formula> (1,057)
C22H29NO4S

>  <MolWeight> (1,057)
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>  <Item Name> (1,057)
Benztropine mesylate

>  <Catalog Number> (1,057)
S3163

>  <Synonyms> (1,057)
N/A

>  <Target> (1,057)
Histamine Receptor

>  <Form> (1,057)
Mesylate

>  <URL> (1,057)
http://www.selleckchem.com/products/benztropine-mesylate.html

>  <CAS Number> (1,057)
132-17-2

>  <ALogP> (1,057)
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Benztropine mesylate.cdx

$$$$
Betahistine dihydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,058)
1067

>  <Formula> (1,058)
C8H14Cl2N2

>  <MolWeight> (1,058)
209.11616

>  <Item Name> (1,058)
Betahistine 2HCl

>  <Catalog Number> (1,058)
S3176

>  <Synonyms> (1,058)
N/A

>  <Target> (1,058)
Histamine Receptor

>  <Form> (1,058)
2HCl

>  <URL> (1,058)
http://www.selleckchem.com/products/betahistine-dihydrochloride.html

>  <CAS Number> (1,058)
5579-84-0

>  <ALogP> (1,058)
1.444

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1

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1

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3

>  <Name> (1,058)
Betahistine dihydrochloride.cdx

$$$$
Brinzolamide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,059)
1068

>  <Formula> (1,059)
C12H21N3O5S3

>  <MolWeight> (1,059)
383.50724

>  <Item Name> (1,059)
Brinzolamide

>  <Catalog Number> (1,059)
S3178

>  <Synonyms> (1,059)
Azopt

>  <Target> (1,059)
Carbonic Anhydrase

>  <Form> (1,059)
Free Base

>  <URL> (1,059)
http://www.selleckchem.com/products/brinzolamide.html

>  <CAS Number> (1,059)
138890-62-7

>  <ALogP> (1,059)
-0.772

>  <HBA_Count> (1,059)
5

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2

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>  <Name> (1,059)
Brinzolamide.cdx

$$$$
Carbenicillin disodium.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,060)
1069

>  <Formula> (1,060)
C17H16N2Na2O6S

>  <MolWeight> (1,060)
422.36328

>  <Item Name> (1,060)
Carbenicillin disodium

>  <Catalog Number> (1,060)
S3179

>  <Synonyms> (1,060)
N/A

>  <Target> (1,060)
Others

>  <Form> (1,060)
Disodium

>  <URL> (1,060)
http://www.selleckchem.com/products/carbenicillin-disodium.html

>  <CAS Number> (1,060)
4800-94-6

>  <ALogP> (1,060)
-2.218

>  <HBA_Count> (1,060)
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1

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Carbenicillin disodium.cdx

$$$$
Eletriptan hydrobromide.cdx
csChFnd80/12021615512D

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C22H27BrN2O2S

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Eletriptan HBr

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N/A

>  <Target> (1,061)
5-HT Receptor

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HBr

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Eletriptan hydrobromide.cdx

$$$$
Flumequine.cdx
csChFnd80/12021615512D

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C14H12FNO3

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>  <Target> (1,062)
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Free Base

>  <URL> (1,062)
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42835-25-6

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Flumequine.cdx

$$$$
Azlocillin sodium salt.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,063)
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C20H23N5NaO6S

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N/A

>  <Target> (1,063)
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Sodium Salt

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http://www.selleckchem.com/products/azlocillin-sodium-salt.html

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37091-65-9

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Azlocillin sodium salt.cdx

$$$$
Trifluoperazine dihydrochloride.cdx
csChFnd80/12021615512D

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Trifluoperazine 2HCl

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N/A

>  <Target> (1,064)
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2HCl

>  <URL> (1,064)
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440-17-5

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Trifluoperazine dihydrochloride.cdx

$$$$
Meptazinol hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,070)
1080

>  <Formula> (1,070)
C22H24N4O4

>  <MolWeight> (1,070)
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>  <Item Name> (1,070)
AZD6482

>  <Catalog Number> (1,070)
S1462

>  <Synonyms> (1,070)
N/A

>  <Target> (1,070)
PI3K

>  <Form> (1,070)
Free Base

>  <URL> (1,070)
http://www.selleckchem.com/products/azd6482.html

>  <CAS Number> (1,070)
1173900-33-8

>  <ALogP> (1,070)
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AZD 6482.cdx

$$$$
Varlitinib(ARRY-334543).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,071)
1081

>  <Formula> (1,071)
C22H19ClN6O2S

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ARRY334543

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S2755

>  <Synonyms> (1,071)
N/A

>  <Target> (1,071)
EGFR

>  <Form> (1,071)
Free Base

>  <URL> (1,071)
http://www.selleckchem.com/products/arry334543.html

>  <CAS Number> (1,071)
845272-21-1

>  <ALogP> (1,071)
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2

>  <Num_RotatableBonds> (1,071)
7

>  <Name> (1,071)
Varlitinib(ARRY-334543).cdx

$$$$
Xylazine HCl.cdx
csChFnd80/12021615512D

 16 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,072)
1082

>  <Formula> (1,072)
C12H17ClN2S

>  <MolWeight> (1,072)
256.79478

>  <Item Name> (1,072)
Xylazine HCl

>  <Catalog Number> (1,072)
S2516

>  <Synonyms> (1,072)
N/A

>  <Target> (1,072)
Adrenergic Receptor

>  <Form> (1,072)
Hydrochloride

>  <URL> (1,072)
http://www.selleckchem.com/products/Xylazine(Rompun).html

>  <CAS Number> (1,072)
23076-35-9

>  <ALogP> (1,072)
3.647

>  <HBA_Count> (1,072)
1

>  <HBD_Count> (1,072)
1

>  <Num_RotatableBonds> (1,072)
2

>  <Name> (1,072)
Xylazine HCl.cdx

$$$$
Catharanthine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,073)
1083

>  <Formula> (1,073)
C21H24N2O2

>  <MolWeight> (1,073)
336.42746

>  <Item Name> (1,073)
Catharanthine

>  <Catalog Number> (1,073)
S3202

>  <Synonyms> (1,073)
N/A

>  <Target> (1,073)
Others

>  <Form> (1,073)
Free Base

>  <URL> (1,073)
http://www.selleckchem.com/products/catharanthine.html

>  <CAS Number> (1,073)
2468-21-5

>  <ALogP> (1,073)
3.877

>  <HBA_Count> (1,073)
2

>  <HBD_Count> (1,073)
1

>  <Num_RotatableBonds> (1,073)
3

>  <Name> (1,073)
Catharanthine.cdx

$$$$
Fexofenadine HCl.cdx
csChFnd80/12021615512D

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Amidopyrine.cdx
csChFnd80/12021615512D

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csChFnd80/12021615512D

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ARN-509.cdx
csChFnd80/12021615512D

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Adrenergic Receptor

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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$$$$
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Indomethacin Morpholinylamide

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Cannabinoid Receptor

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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SB-269970 HCl.cdx

$$$$
AM251.cdx
csChFnd80/12021615512D

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Otilonium Bromide.cdx
csChFnd80/12021615512D

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JAK, EGFR

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VUF 10166.cdx

$$$$
Alverine citrate.cdx
csChFnd80/12021615512D

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Alverine citrate.cdx

$$$$
Azelnidipine.cdx
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Solifenacin succinate.cdx
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Coleonol

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Chlorhexidine Hydrochloride.cdx
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M  END
>  <Mol_ID> (1,103)
1113

>  <Formula> (1,103)
C22H32Cl4N10

>  <MolWeight> (1,103)
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>  <Item Name> (1,103)
Chlorhexidine HCl

>  <Catalog Number> (1,103)
S3067

>  <Synonyms> (1,103)
N/A

>  <Target> (1,103)
Others

>  <Form> (1,103)
HCl

>  <URL> (1,103)
http://www.selleckchem.com/products/chlorhexidine-hcl.html

>  <CAS Number> (1,103)
3697-42-5

>  <ALogP> (1,103)
5.137

>  <HBA_Count> (1,103)
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17

>  <Name> (1,103)
Chlorhexidine Hydrochloride.cdx

$$$$
Diclofenac Diethylamine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,104)
1114

>  <Formula> (1,104)
C18H22Cl2N2O2

>  <MolWeight> (1,104)
369.28548

>  <Item Name> (1,104)
Diclofenac Diethylamine

>  <Catalog Number> (1,104)
S3063

>  <Synonyms> (1,104)
N/A

>  <Target> (1,104)
Others

>  <Form> (1,104)
Diethylamine

>  <URL> (1,104)
http://www.selleckchem.com/products/diclofenac-diethylamine.html

>  <CAS Number> (1,104)
78213-16-8

>  <ALogP> (1,104)
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>  <Name> (1,104)
Diclofenac Diethylamine.cdx

$$$$
CATAFLAM (diclofenac potassium).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,105)
1115

>  <Formula> (1,105)
C14H10Cl2KNO2

>  <MolWeight> (1,105)
334.239

>  <Item Name> (1,105)
Diclofenac Potassium

>  <Catalog Number> (1,105)
S3062

>  <Synonyms> (1,105)
N/A

>  <Target> (1,105)
Others

>  <Form> (1,105)
Potassium

>  <URL> (1,105)
http://www.selleckchem.com/products/diclofenac-potassium.html

>  <CAS Number> (1,105)
15307-81-0

>  <ALogP> (1,105)
2.899

>  <HBA_Count> (1,105)
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>  <HBD_Count> (1,105)
1

>  <Num_RotatableBonds> (1,105)
4

>  <Name> (1,105)
CATAFLAM (diclofenac potassium).cdx

$$$$
Epinephrine HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,106)
1116

>  <Formula> (1,106)
C9H14ClNO3

>  <MolWeight> (1,106)
219.66536

>  <Item Name> (1,106)
Epinephrine HCl (Adrenaline)

>  <Catalog Number> (1,106)
S3061

>  <Synonyms> (1,106)
N/A

>  <Target> (1,106)
Adrenergic Receptor

>  <Form> (1,106)
HCl

>  <URL> (1,106)
http://www.selleckchem.com/products/epinephrine-hcl-adrenaline.html

>  <CAS Number> (1,106)
55-31-2

>  <ALogP> (1,106)
0.754

>  <HBA_Count> (1,106)
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>  <HBD_Count> (1,106)
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>  <Name> (1,106)
Epinephrine HCl.cdx

$$$$
Inosine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,107)
1117

>  <Formula> (1,107)
C10H12N4O5

>  <MolWeight> (1,107)
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>  <Item Name> (1,107)
Inosine

>  <Catalog Number> (1,107)
S2442

>  <Synonyms> (1,107)
N/A

>  <Target> (1,107)
Others

>  <Form> (1,107)
Free Base

>  <URL> (1,107)
http://www.selleckchem.com/products/inosine.html

>  <CAS Number> (1,107)
58-63-9

>  <ALogP> (1,107)
-2.249

>  <HBA_Count> (1,107)
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>  <HBD_Count> (1,107)
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>  <Name> (1,107)
Inosine.cdx

$$$$
Beclomethasone dipropionate.cdx
csChFnd80/12021615512D

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 25 26  1  0  0  0  0
  5 27  1  1  0  0  0
  9 28  1  1  0  0  0
 12 29  1  1  0  0  0
 16 30  1  1  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 17 33  1  6  0  0  0
 14 38  1  1  0  0  0
M  END
>  <Mol_ID> (1,108)
1118

>  <Formula> (1,108)
C28H37ClO7

>  <MolWeight> (1,108)
521.04218

>  <Item Name> (1,108)
Beclomethasone dipropionate

>  <Catalog Number> (1,108)
S3078

>  <Synonyms> (1,108)
Beclometasone dipropionate

>  <Target> (1,108)
Others

>  <Form> (1,108)
Free Base

>  <URL> (1,108)
http://www.selleckchem.com/products/beclomethasone-dipropionate.html

>  <CAS Number> (1,108)
5534-09-8

>  <ALogP> (1,108)
4.064

>  <HBA_Count> (1,108)
6

>  <HBD_Count> (1,108)
1

>  <Num_RotatableBonds> (1,108)
8

>  <Name> (1,108)
Beclomethasone dipropionate.cdx

$$$$
Naloxone HCL.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.8000    4.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.1341    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000    5.3465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2000    6.5590    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8000    6.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.9217    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3000    2.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    2.2217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    1.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9976    1.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2101    5.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    6.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5623    7.9113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5758    8.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9099    8.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2710    9.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2845   10.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6088    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
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 11 12  2  0  0  0  0
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 14  1  1  0  0  0  0
 14 15  1  0  0  0  0
  7 15  1  0  0  0  0
 13 16  1  0  0  0  0
  8 17  2  0  0  0  0
  7 18  1  1  0  0  0
  2 19  1  1  0  0  0
  3 20  1  1  0  0  0
  4 21  1  1  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 22 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,109)
1119

>  <Formula> (1,109)
C19H22ClNO4

>  <MolWeight> (1,109)
363.83528

>  <Item Name> (1,109)
Naloxone HCl

>  <Catalog Number> (1,109)
S3066

>  <Synonyms> (1,109)
N/A

>  <Target> (1,109)
Opioid Receptor

>  <Form> (1,109)
HCl

>  <URL> (1,109)
http://www.selleckchem.com/products/naloxone-hcl.html

>  <CAS Number> (1,109)
357-08-4

>  <ALogP> (1,109)
1.835

>  <HBA_Count> (1,109)
2

>  <HBD_Count> (1,109)
1

>  <Num_RotatableBonds> (1,109)
2

>  <Name> (1,109)
Naloxone HCL.cdx

$$$$
Pircetam.cdx
csChFnd80/12021615512D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2073    3.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,110)
1120

>  <Formula> (1,110)
C6H10N2O2

>  <MolWeight> (1,110)
142.1558

>  <Item Name> (1,110)
Piracetam

>  <Catalog Number> (1,110)
S3070

>  <Synonyms> (1,110)
N/A

>  <Target> (1,110)
Others

>  <Form> (1,110)
Free Base

>  <URL> (1,110)
http://www.selleckchem.com/products/piracetam.html

>  <CAS Number> (1,110)
7491-74-9

>  <ALogP> (1,110)
-1.312

>  <HBA_Count> (1,110)
2

>  <HBD_Count> (1,110)
1

>  <Num_RotatableBonds> (1,110)
2

>  <Name> (1,110)
Pircetam.cdx

$$$$
Vanillin.cdx
csChFnd80/12021615512D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,111)
1121

>  <Formula> (1,111)
C8H8O3

>  <MolWeight> (1,111)
152.14732

>  <Item Name> (1,111)
Vanillin

>  <Catalog Number> (1,111)
S3071

>  <Synonyms> (1,111)
N/A

>  <Target> (1,111)
Others

>  <Form> (1,111)
Free Base

>  <URL> (1,111)
http://www.selleckchem.com/products/vanillin.html

>  <CAS Number> (1,111)
121-33-5

>  <ALogP> (1,111)
1.33

>  <HBA_Count> (1,111)
2

>  <HBD_Count> (1,111)
1

>  <Num_RotatableBonds> (1,111)
2

>  <Name> (1,111)
Vanillin.cdx

$$$$
Dexmedetomidine.cdx
csChFnd80/12021615512D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.6364    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6364    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0613    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2695    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    1.3976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2157    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.4899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    1.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
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 12 13  2  0  0  0  0
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 14 10  2  0  0  0  0
  9 15  1  6  0  0  0
M  END
>  <Mol_ID> (1,112)
1122

>  <Formula> (1,112)
C13H16N2

>  <MolWeight> (1,112)
200.27954

>  <Item Name> (1,112)
Dexmedetomidine

>  <Catalog Number> (1,112)
S3075

>  <Synonyms> (1,112)
N/A

>  <Target> (1,112)
Adrenergic Receptor

>  <Form> (1,112)
Free Base

>  <URL> (1,112)
http://www.selleckchem.com/products/dexmedetomidine.html

>  <CAS Number> (1,112)
113775-47-6

>  <ALogP> (1,112)
2.996

>  <HBA_Count> (1,112)
1

>  <HBD_Count> (1,112)
1

>  <Num_RotatableBonds> (1,112)
2

>  <Name> (1,112)
Dexmedetomidine.cdx

$$$$
Foscarnet Sodium.cdx
csChFnd80/12021615512D

 10  6  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    4.2000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8000    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4000    0.7000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8400    1.4140    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.5400    0.0140    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,113)
1123

>  <Formula> (1,113)
CNa3O5P

>  <MolWeight> (1,113)
191.950771

>  <Item Name> (1,113)
Foscarnet Sodium

>  <Catalog Number> (1,113)
S3076

>  <Synonyms> (1,113)
N/A

>  <Target> (1,113)
Others

>  <Form> (1,113)
Sodium

>  <URL> (1,113)
http://www.selleckchem.com/products/foscarnet-sodium.html

>  <CAS Number> (1,113)
63585-09-1
63585-09-1

>  <ALogP> (1,113)
-4.033

>  <HBA_Count> (1,113)
0

>  <HBD_Count> (1,113)
0

>  <Num_RotatableBonds> (1,113)
1

>  <Name> (1,113)
Foscarnet Sodium.cdx

$$$$
Acesulfame potassium.cdx
csChFnd80/12021615512D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.5912    2.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    3.0562    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    4.4562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    5.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    4.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    3.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    6.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    2.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    1.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5183    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  1  6  1  0  0  0  0
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  6  8  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,114)
1124

>  <Formula> (1,114)
C4H5KNO4S

>  <MolWeight> (1,114)
202.2501

>  <Item Name> (1,114)
Acesulfame Potassium

>  <Catalog Number> (1,114)
S2884

>  <Synonyms> (1,114)
N/A

>  <Target> (1,114)
Others

>  <Form> (1,114)
Potassium Salt

>  <URL> (1,114)
http://www.selleckchem.com/products/acesulfame-potassium.html

>  <CAS Number> (1,114)
55589-62-3

>  <ALogP> (1,114)
-0.858

>  <HBA_Count> (1,114)
2

>  <HBD_Count> (1,114)
1

>  <Num_RotatableBonds> (1,114)
0

>  <Name> (1,114)
Acesulfame potassium.cdx

$$$$
Apocynin (acetovanillone).cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,115)
1125

>  <Formula> (1,115)
C9H10O3

>  <MolWeight> (1,115)
166.1739

>  <Item Name> (1,115)
Apocynin (Acetovanillone)

>  <Catalog Number> (1,115)
S2425

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$$$$
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$$$$
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Carbonic Anhydrase

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HCV Protease

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$$$$
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Adrenergic Receptor

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Indacaterol Maleate.cdx

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Betulinic acid.cdx
csChFnd80/12021615512D

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Betulinic acid

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S3603

>  <Target> (1,134)
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>  <Form> (1,134)
Free Base

>  <URL> (1,134)
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472-15-1

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Betulinic acid.cdx

$$$$
Triptolide.cdx
csChFnd80/12021615512D

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Free Base

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http://www.selleckchem.com/products/triptolide.html

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38748-32-2

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Triptolide.cdx

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PF-562271.cdx
csChFnd80/12021615512D

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ABILIFY (aripiprazole).cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
   13.3073    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,152)
1163

>  <Formula> (1,152)
C23H27Cl2N3O2

>  <MolWeight> (1,152)
448.38538

>  <Item Name> (1,152)
Aripiprazole (Abilify)

>  <Catalog Number> (1,152)
S1975

>  <Synonyms> (1,152)
N/A

>  <Target> (1,152)
5-HT Receptor

>  <Form> (1,152)
Free Base

>  <URL> (1,152)
http://www.selleckchem.com/products/aripiprazole-abilify.html

>  <CAS Number> (1,152)
129722-12-9

>  <ALogP> (1,152)
4.998

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1

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7

>  <Name> (1,152)
ABILIFY (aripiprazole).cdx

$$$$
Duloxetine hydrochloride.cdx
csChFnd80/12021615512D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,153)
1164

>  <Formula> (1,153)
C18H20ClNOS

>  <MolWeight> (1,153)
333.8755

>  <Item Name> (1,153)
Duloxetine HCl (Cymbalta)

>  <Catalog Number> (1,153)
S2084

>  <Synonyms> (1,153)
N/A

>  <Target> (1,153)
5-HT Receptor

>  <Form> (1,153)
HCl

>  <URL> (1,153)
http://www.selleckchem.com/products/duloxetine-hcl-cymbalta.html

>  <CAS Number> (1,153)
136434-34-9

>  <ALogP> (1,153)
4.228

>  <HBA_Count> (1,153)
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>  <HBD_Count> (1,153)
1

>  <Num_RotatableBonds> (1,153)
6

>  <Name> (1,153)
Duloxetine hydrochloride.cdx

$$$$
Almotriptan malate.cdx
csChFnd80/12021615512D

 32 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,154)
1165

>  <Formula> (1,154)
C21H31N3O7S

>  <MolWeight> (1,154)
469.55174

>  <Item Name> (1,154)
Almotriptan malate (Axert)

>  <Catalog Number> (1,154)
S2096

>  <Synonyms> (1,154)
N/A

>  <Target> (1,154)
5-HT Receptor

>  <Form> (1,154)
Malate

>  <URL> (1,154)
http://www.selleckchem.com/products/almotriptan-malate-axert.html

>  <CAS Number> (1,154)
181183-52-8

>  <ALogP> (1,154)
-1.943

>  <HBA_Count> (1,154)
4

>  <HBD_Count> (1,154)
2

>  <Num_RotatableBonds> (1,154)
9

>  <Name> (1,154)
Almotriptan malate.cdx

$$$$
Paroxetine hydrochloride.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,155)
1166

>  <Formula> (1,155)
C19H21ClFNO3

>  <MolWeight> (1,155)
365.8263432

>  <Item Name> (1,155)
Paroxetine HCl

>  <Catalog Number> (1,155)
S3005

>  <Synonyms> (1,155)
N/A

>  <Target> (1,155)
5-HT Receptor

>  <Form> (1,155)
HCl

>  <URL> (1,155)
http://www.selleckchem.com/products/paroxetine-hcl.html

>  <CAS Number> (1,155)
78246-49-8

>  <ALogP> (1,155)
3.611

>  <HBA_Count> (1,155)
3

>  <HBD_Count> (1,155)
1

>  <Num_RotatableBonds> (1,155)
4

>  <Name> (1,155)
Paroxetine hydrochloride.cdx

$$$$
Terazosin hydrochloride.cdx
csChFnd80/12021615512D

 31 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,156)
1167

>  <Formula> (1,156)
C19H30ClN5O6

>  <MolWeight> (1,156)
459.9244

>  <Item Name> (1,156)
Terazosin HCl (Hytrin)

>  <Catalog Number> (1,156)
S2059

>  <Synonyms> (1,156)
N/A

>  <Target> (1,156)
Adrenergic Receptor

>  <Form> (1,156)
HCl

>  <URL> (1,156)
http://www.selleckchem.com/products/terazosin-hydrochloride-hytrin.html

>  <CAS Number> (1,156)
70024-40-7

>  <ALogP> (1,156)
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>  <HBA_Count> (1,156)
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>  <HBD_Count> (1,156)
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>  <Name> (1,156)
Terazosin hydrochloride.cdx

$$$$
Ivabradine hydrocloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,157)
1168

>  <Formula> (1,157)
C27H37ClN2O5

>  <MolWeight> (1,157)
505.04608

>  <Item Name> (1,157)
Ivabradine HCl (Procoralan)

>  <Catalog Number> (1,157)
S2086

>  <Synonyms> (1,157)
N/A

>  <Target> (1,157)
Adrenergic Receptor

>  <Form> (1,157)
HCl

>  <URL> (1,157)
http://www.selleckchem.com/products/ivabradine-hcl-procoralan.html

>  <CAS Number> (1,157)
148849-67-6

>  <ALogP> (1,157)
3.753

>  <HBA_Count> (1,157)
5

>  <HBD_Count> (1,157)
0

>  <Num_RotatableBonds> (1,157)
10

>  <Name> (1,157)
Ivabradine hydrocloride.cdx

$$$$
Betaxolol.cdx
csChFnd80/12021615512D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,158)
1169

>  <Formula> (1,158)
C18H29NO3

>  <MolWeight> (1,158)
307.42776

>  <Item Name> (1,158)
Betaxolol (Betoptic)

>  <Catalog Number> (1,158)
S2091

>  <Synonyms> (1,158)
N/A

>  <Target> (1,158)
Adrenergic Receptor

>  <Form> (1,158)
Free Base

>  <URL> (1,158)
http://www.selleckchem.com/products/betaxolol-betoptic.html

>  <CAS Number> (1,158)
659-18-7

>  <ALogP> (1,158)
2.577

>  <HBA_Count> (1,158)
2

>  <HBD_Count> (1,158)
2

>  <Num_RotatableBonds> (1,158)
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>  <Name> (1,158)
Betaxolol.cdx

$$$$
Detomidine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,159)
1170

>  <Formula> (1,159)
C12H15ClN2

>  <MolWeight> (1,159)
222.7139

>  <Item Name> (1,159)
Detomidine HCl

>  <Catalog Number> (1,159)
S2092

>  <Synonyms> (1,159)
N/A

>  <Target> (1,159)
Adrenergic Receptor

>  <Form> (1,159)
HCl

>  <URL> (1,159)
http://www.selleckchem.com/products/detomidine-hcl.html

>  <CAS Number> (1,159)
90038-01-0

>  <ALogP> (1,159)
3.053

>  <HBA_Count> (1,159)
1

>  <HBD_Count> (1,159)
1

>  <Num_RotatableBonds> (1,159)
2

>  <Name> (1,159)
Detomidine hydrochloride.cdx

$$$$
Cisatracurium besylate.cdx
csChFnd80/12021615512D

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Cisatracurium besylate (Nimbex)

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N/A

>  <Target> (1,160)
Adrenergic Receptor

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Besylate

>  <URL> (1,160)
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96946-42-8

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Cisatracurium besylate.cdx

$$$$
Levosulpiride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,161)
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Levosulpiride (Levogastrol)

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S2104

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N/A

>  <Target> (1,161)
Dopamine Receptor

>  <Form> (1,161)
Free Base

>  <URL> (1,161)
http://www.selleckchem.com/products/levosulpiride-levogastrol.html

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23672-07-3

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Levosulpiride.cdx

$$$$
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csChFnd80/12021615512D

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N/A

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Opioid Receptor

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Free Base

>  <URL> (1,162)
http://www.selleckchem.com/products/trimebutine.html

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39133-31-8

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Trimebutine.cdx

$$$$
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Luvox

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5-HT Receptor

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csChFnd80/12021615512D

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Trileptal

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Sodium Channel

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Oxcarbazepine.cdx

$$$$
H-89.cdx
csChFnd80/12021615512D

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S6 Kinase

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$$$$
NAQUIVAL (trichlormethiazide).cdx
csChFnd80/12021615512D

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C8H8Cl3N3O4S2

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Trichlormethiazide (Achletin)

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Achletin, Diu-Hydrin, Triflumen

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>  <Form> (1,184)
Free Base

>  <URL> (1,184)
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133-67-5

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$$$$
PROFENAL (suprofen).cdx
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>  <Formula> (1,185)
C14H12O3S

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>  <Item Name> (1,185)
Suprofen (Profenal)

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http://www.selleckchem.com/products/Suprofen(Profenal).html

>  <CAS Number> (1,185)
40828-46-4

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$$$$
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>  <Synonyms> (1,186)
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>  <Target> (1,186)
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>  <Form> (1,186)
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>  <URL> (1,186)
http://www.selleckchem.com/products/pranlukast.html

>  <CAS Number> (1,186)
103177-37-3

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Pranlukast.cdx

$$$$
Oxfendazole.cdx
csChFnd80/12021615512D

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1198

>  <Formula> (1,187)
C15H13N3O3S

>  <MolWeight> (1,187)
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>  <Catalog Number> (1,187)
S1830

>  <Synonyms> (1,187)
N/A

>  <Target> (1,187)
Others

>  <Form> (1,187)
Free Base

>  <URL> (1,187)
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>  <CAS Number> (1,187)
53716-50-0

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>  <Name> (1,187)
Oxfendazole.cdx

$$$$
Tizanidine hydrochloride.cdx
csChFnd80/12021615512D

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Tizanidine HCl

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Zanaflex, Sirdalud

>  <Target> (1,188)
Adrenergic Receptor

>  <Form> (1,188)
HCl

>  <URL> (1,188)
http://www.selleckchem.com/products/Tizanidine-hydrochloride.html

>  <CAS Number> (1,188)
64461-82-1

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Tizanidine hydrochloride.cdx

$$$$
Erythromycin ethylsuccinate.cdx
csChFnd80/12021615512D

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>  <Item Name> (1,189)
Erythromycin Ethylsuccinate

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S4060

>  <Synonyms> (1,189)
N/A

>  <Target> (1,189)
Others

>  <Form> (1,189)
Free Base

>  <URL> (1,189)
http://www.selleckchem.com/products/erythromycin-ethylsuccinate.html

>  <CAS Number> (1,189)
1264-62-6

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Erythromycin ethylsuccinate.cdx

$$$$
Linezolid.cdx
csChFnd80/12021615512D

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1201

>  <Formula> (1,190)
C23H23N7O5

>  <MolWeight> (1,190)
477.47262

>  <Item Name> (1,190)
Pralatrexate(Folotyn)

>  <Catalog Number> (1,190)
S1497

>  <Synonyms> (1,190)
Folotyn

>  <Target> (1,190)
DHFR

>  <Form> (1,190)
Free Base

>  <URL> (1,190)
http://www.selleckchem.com/products/Pralatrexate(Folotyn).html

>  <CAS Number> (1,190)
146464-95-1

>  <ALogP> (1,190)
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Linezolid.cdx

$$$$
CAVERJECT (alprostadil).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,191)
1202

>  <Formula> (1,191)
C20H34O5

>  <MolWeight> (1,191)
354.48096

>  <Item Name> (1,191)
Alprostadil(Caverject)

>  <Catalog Number> (1,191)
S1508

>  <Synonyms> (1,191)
Prostaglandin E1, Edex, Muse, Liprostin

>  <Target> (1,191)
Others

>  <Form> (1,191)
Free Base

>  <URL> (1,191)
http://www.selleckchem.com/products/Alprostadil(Caverject).html

>  <CAS Number> (1,191)
745-65-3

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>  <Name> (1,191)
CAVERJECT (alprostadil).cdx

$$$$

csChFnd80/12021615512D

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>  <Mol_ID> (1,192)
1203

>  <Formula> (1,192)
C18H25N3O2

>  <MolWeight> (1,192)
315.41

>  <Item Name> (1,192)
Saxagliptin (BMS-477118,Onglyza)

>  <Catalog Number> (1,192)
S1540

>  <Synonyms> (1,192)
N/A

>  <Target> (1,192)
DPP-4

>  <Form> (1,192)
Free Base

>  <URL> (1,192)
http://www.selleckchem.com/products/Saxagliptin(Onglyza).html

>  <CAS Number> (1,192)
361442-04-8

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$$$$
Roxatidine acetate hydrochloride.cdx
csChFnd80/12021615512D

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>  <Catalog Number> (1,199)
S1964

>  <Synonyms> (1,199)
N/A

>  <Target> (1,199)
Others

>  <Form> (1,199)
Free Base

>  <URL> (1,199)
http://www.selleckchem.com/products/rimantadine-flumadine.html

>  <CAS Number> (1,199)
13392-28-4

>  <ALogP> (1,199)
2.204

>  <HBA_Count> (1,199)
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>  <Name> (1,199)
Rimantadine.cdx

$$$$
Meglumine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,200)
1211

>  <Formula> (1,200)
C7H17NO5

>  <MolWeight> (1,200)
195.21358

>  <Item Name> (1,200)
Meglumine

>  <Catalog Number> (1,200)
S1974

>  <Synonyms> (1,200)
N/A

>  <Target> (1,200)
Others

>  <Form> (1,200)
Free Base

>  <URL> (1,200)
http://www.selleckchem.com/products/meglumine.html

>  <CAS Number> (1,200)
6284-40-8

>  <ALogP> (1,200)
-2.798

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0

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Meglumine.cdx

$$$$
Diclazuril.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,201)
1212

>  <Formula> (1,201)
C17H9Cl3N4O2

>  <MolWeight> (1,201)
407.63796

>  <Item Name> (1,201)
Diclazuril

>  <Catalog Number> (1,201)
S2028

>  <Synonyms> (1,201)
N/A

>  <Target> (1,201)
Others

>  <Form> (1,201)
Free Base

>  <URL> (1,201)
http://www.selleckchem.com/products/diclazuril.html

>  <CAS Number> (1,201)
101831-37-2

>  <ALogP> (1,201)
4.191

>  <HBA_Count> (1,201)
3

>  <HBD_Count> (1,201)
1

>  <Num_RotatableBonds> (1,201)
3

>  <Name> (1,201)
Diclazuril.cdx

$$$$
Flunarizine dihydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,202)
1213

>  <Formula> (1,202)
C26H28Cl2F2N2

>  <MolWeight> (1,202)
477.4167264

>  <Item Name> (1,202)
Flunarizine 2HCl

>  <Catalog Number> (1,202)
S2030

>  <Synonyms> (1,202)
N/A

>  <Target> (1,202)
Calcium Channel

>  <Form> (1,202)
2HCl

>  <URL> (1,202)
http://www.selleckchem.com/products/flunarizine-dihydrochloride.html

>  <CAS Number> (1,202)
30484-77-6

>  <ALogP> (1,202)
6.699

>  <HBA_Count> (1,202)
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>  <HBD_Count> (1,202)
0

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>  <Name> (1,202)
Flunarizine dihydrochloride.cdx

$$$$
Fenticonazole nitrate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,203)
1214

>  <Formula> (1,203)
C24H21Cl2N3O4S

>  <MolWeight> (1,203)
518.41224

>  <Item Name> (1,203)
Fenticonazole nitrate

>  <Catalog Number> (1,203)
S2031

>  <Synonyms> (1,203)
N/A

>  <Target> (1,203)
Others

>  <Form> (1,203)
Nitrate

>  <URL> (1,203)
http://www.selleckchem.com/products/fenticonazole-nitrate.html

>  <CAS Number> (1,203)
73151-29-8

>  <ALogP> (1,203)
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>  <HBA_Count> (1,203)
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>  <HBD_Count> (1,203)
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>  <Num_RotatableBonds> (1,203)
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>  <Name> (1,203)
Fenticonazole nitrate.cdx

$$$$
Rebamipide.cdx
csChFnd80/12021615512D

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HMG-CoA Reductase

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$$$$
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csChFnd80/12021615512D

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csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,209)
1220

>  <Formula> (1,209)
C22H29N3O4S

>  <MolWeight> (1,209)
431.54836

>  <Item Name> (1,209)
Lafutidine

>  <Catalog Number> (1,209)
S2065

>  <Synonyms> (1,209)
N/A

>  <Target> (1,209)
Histamine Receptor

>  <Form> (1,209)
Free Base

>  <URL> (1,209)
http://www.selleckchem.com/products/lafutidine.html

>  <CAS Number> (1,209)
118288-08-7

>  <ALogP> (1,209)
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>  <Name> (1,209)
Lafutidine.cdx

$$$$
Moxonidine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,210)
1221

>  <Formula> (1,210)
C9H12ClN5O

>  <MolWeight> (1,210)
241.67748

>  <Item Name> (1,210)
Moxonidine

>  <Catalog Number> (1,210)
S2066

>  <Synonyms> (1,210)
N/A

>  <Target> (1,210)
Others

>  <Form> (1,210)
Free Base

>  <URL> (1,210)
http://www.selleckchem.com/products/moxonidine.html

>  <CAS Number> (1,210)
75438-57-2

>  <ALogP> (1,210)
0.598

>  <HBA_Count> (1,210)
4

>  <HBD_Count> (1,210)
2

>  <Num_RotatableBonds> (1,210)
3

>  <Name> (1,210)
Moxonidine.cdx

$$$$
Argatroban.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,211)
1222

>  <Formula> (1,211)
C23H36N6O5S

>  <MolWeight> (1,211)
508.63414

>  <Item Name> (1,211)
Argatroban

>  <Catalog Number> (1,211)
S2069

>  <Synonyms> (1,211)
N/A

>  <Target> (1,211)
Others

>  <Form> (1,211)
Free Base

>  <URL> (1,211)
http://www.selleckchem.com/products/argatroban.html

>  <CAS Number> (1,211)
74863-84-6

>  <ALogP> (1,211)
1.266

>  <HBA_Count> (1,211)
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>  <HBD_Count> (1,211)
4

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>  <Name> (1,211)
Argatroban.cdx

$$$$
Mecarbinate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,212)
1223

>  <Formula> (1,212)
C13H15NO3

>  <MolWeight> (1,212)
233.2631

>  <Item Name> (1,212)
Mecarbinate

>  <Catalog Number> (1,212)
S2074

>  <Synonyms> (1,212)
N/A

>  <Target> (1,212)
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>  <Form> (1,212)
Free Base

>  <URL> (1,212)
http://www.selleckchem.com/products/mecarbinate.html

>  <CAS Number> (1,212)
15574-49-9

>  <ALogP> (1,212)
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>  <Name> (1,212)
Mecarbinate.cdx

$$$$
Rosiglitazone hydrochloride.cdx
csChFnd80/12021615512D

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1224

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393.8877

>  <Item Name> (1,213)
Rosiglitazone HCl

>  <Catalog Number> (1,213)
S2075

>  <Synonyms> (1,213)
N/A

>  <Target> (1,213)
PPAR

>  <Form> (1,213)
HCl

>  <URL> (1,213)
http://www.selleckchem.com/products/rosiglitazone-hydrochloride.html

>  <CAS Number> (1,213)
302543-62-0

>  <ALogP> (1,213)
3.65

>  <HBA_Count> (1,213)
4

>  <HBD_Count> (1,213)
1

>  <Num_RotatableBonds> (1,213)
7

>  <Name> (1,213)
Rosiglitazone hydrochloride.cdx

$$$$
Atorvastatin calcium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,214)
1225

>  <Formula> (1,214)
C66H68CaF2N4O10

>  <MolWeight> (1,214)
1155.3417264

>  <Item Name> (1,214)
Atorvastatin calcium (Lipitor)

>  <Catalog Number> (1,214)
S2077

>  <Synonyms> (1,214)
N/A

>  <Target> (1,214)
HMG-CoA Reductase

>  <Form> (1,214)
Calcium

>  <URL> (1,214)
http://www.selleckchem.com/products/atorvastatin-calcium-lipitor.html

>  <CAS Number> (1,214)
134523-03-8

>  <ALogP> (1,214)
8.163

>  <HBA_Count> (1,214)
2

>  <HBD_Count> (1,214)
6

>  <Num_RotatableBonds> (1,214)
24

>  <Name> (1,214)
Atorvastatin calcium.cdx

$$$$
Famotidine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,215)
1226

>  <Formula> (1,215)
C8H15N7O2S3

>  <MolWeight> (1,215)
337.4454

>  <Item Name> (1,215)
Famotidine (Pepcid)

>  <Catalog Number> (1,215)
S2078

>  <Synonyms> (1,215)
N/A

>  <Target> (1,215)
Histamine Receptor

>  <Form> (1,215)
Free Base

>  <URL> (1,215)
http://www.selleckchem.com/products/famotidine-pepcid.html

>  <CAS Number> (1,215)
76824-35-6

>  <ALogP> (1,215)
-1.328

>  <HBA_Count> (1,215)
3

>  <HBD_Count> (1,215)
4

>  <Num_RotatableBonds> (1,215)
9

>  <Name> (1,215)
Famotidine.cdx

$$$$
Moexipril hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,216)
1227

>  <Formula> (1,216)
C27H35ClN2O7

>  <MolWeight> (1,216)
535.029

>  <Item Name> (1,216)
Moexipril HCl

>  <Catalog Number> (1,216)
S2079

>  <Synonyms> (1,216)
N/A

>  <Target> (1,216)
RAAS

>  <Form> (1,216)
HCl

>  <URL> (1,216)
http://www.selleckchem.com/products/moexipril-hydrochloride.html

>  <CAS Number> (1,216)
82586-52-5

>  <ALogP> (1,216)
1.005

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>  <HBD_Count> (1,216)
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12

>  <Name> (1,216)
Moexipril hydrochloride.cdx

$$$$
Cleviprex.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,217)
1228

>  <Formula> (1,217)
C21H23Cl2NO6

>  <MolWeight> (1,217)
456.31642

>  <Item Name> (1,217)
Cleviprex (Clevidipine)

>  <Catalog Number> (1,217)
S2080

>  <Synonyms> (1,217)
N/A

>  <Target> (1,217)
Calcium Channel

>  <Form> (1,217)
Free Base

>  <URL> (1,217)
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>  <CAS Number> (1,217)
167221-71-8

>  <ALogP> (1,217)
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Cleviprex.cdx

$$$$
Adiphenine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,218)
1229

>  <Formula> (1,218)
C20H26ClNO2

>  <MolWeight> (1,218)
347.87894

>  <Item Name> (1,218)
Adiphenine HCl

>  <Catalog Number> (1,218)
S2082

>  <Synonyms> (1,218)
N/A

>  <Target> (1,218)
Others

>  <Form> (1,218)
HCl

>  <URL> (1,218)
http://www.selleckchem.com/products/adiphenine-hcl.html

>  <CAS Number> (1,218)
50-42-0

>  <ALogP> (1,218)
4.433

>  <HBA_Count> (1,218)
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>  <HBD_Count> (1,218)
0

>  <Num_RotatableBonds> (1,218)
9

>  <Name> (1,218)
Adiphenine hydrochloride.cdx

$$$$
Rivastigmine tartrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,219)
1230

>  <Formula> (1,219)
C18H28N2O8

>  <MolWeight> (1,219)
400.42352

>  <Item Name> (1,219)
Rivastigmine tartrate (Exelon)

>  <Catalog Number> (1,219)
S2087

>  <Synonyms> (1,219)
N/A

>  <Target> (1,219)
AChR

>  <Form> (1,219)
Tartrate

>  <URL> (1,219)
http://www.selleckchem.com/products/rivastigmine-tartrate-exelon.html

>  <CAS Number> (1,219)
129101-54-8

>  <ALogP> (1,219)
-2.099

>  <HBA_Count> (1,219)
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>  <HBD_Count> (1,219)
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>  <Num_RotatableBonds> (1,219)
8

>  <Name> (1,219)
Rivastigmine tartrate.cdx

$$$$
Dexmedetomidine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,220)
1231

>  <Formula> (1,220)
C13H17ClN2

>  <MolWeight> (1,220)
236.74048

>  <Item Name> (1,220)
Dexmedetomidine HCl (Precedex)

>  <Catalog Number> (1,220)
S2090

>  <Synonyms> (1,220)
N/A

>  <Target> (1,220)
Androgen Receptor

>  <Form> (1,220)
HCl

>  <URL> (1,220)
http://www.selleckchem.com/products/dexmedetomidine-hcl-precedex.html

>  <CAS Number> (1,220)
145108-58-3

>  <ALogP> (1,220)
3.378

>  <HBA_Count> (1,220)
1

>  <HBD_Count> (1,220)
1

>  <Num_RotatableBonds> (1,220)
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>  <Name> (1,220)
Dexmedetomidine hydrochloride.cdx

$$$$
Ambrisentan.cdx
csChFnd80/12021615512D

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HCl

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csChFnd80/12021615512D

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Rasagiline mesylate

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S2102

>  <Synonyms> (1,225)
N/A

>  <Target> (1,225)
MAO

>  <Form> (1,225)
Mesylate

>  <URL> (1,225)
http://www.selleckchem.com/products/rasagiline-mesylate.html

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161735-79-1

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Rasagiline mesylate.cdx

$$$$
Flunixin meglumine.cdx
csChFnd80/12021615512D

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C21H28F3N3O7

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Flunixin meglumin

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S2108

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N/A

>  <Target> (1,226)
COX

>  <Form> (1,226)
Meglumin

>  <URL> (1,226)
http://www.selleckchem.com/products/flunixin-meglumin.html

>  <CAS Number> (1,226)
42461-84-7

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Flunixin meglumine.cdx

$$$$
Imidapril.cdx
csChFnd80/12021615512D

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>  <Formula> (1,227)
C20H27N3O6

>  <MolWeight> (1,227)
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>  <Item Name> (1,227)
Imidapril (Tanatril)

>  <Catalog Number> (1,227)
S2109

>  <Synonyms> (1,227)
N/A

>  <Target> (1,227)
RAAS

>  <Form> (1,227)
Free Base

>  <URL> (1,227)
http://www.selleckchem.com/products/imidapril-tanatril.html

>  <CAS Number> (1,227)
89371-37-9

>  <ALogP> (1,227)
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Imidapril.cdx

$$$$
Dronedarone hydrochloride.cdx
csChFnd80/12021615512D

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1239

>  <Formula> (1,228)
C31H45ClN2O5S

>  <MolWeight> (1,228)
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>  <Item Name> (1,228)
Dronedarone HCl (Multaq)

>  <Catalog Number> (1,228)
S2114

>  <Synonyms> (1,228)
N/A

>  <Target> (1,228)
Others

>  <Form> (1,228)
HCl

>  <URL> (1,228)
http://www.selleckchem.com/products/dronedarone-hcl-multaq.html

>  <CAS Number> (1,228)
141625-93-6

>  <ALogP> (1,228)
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Dronedarone hydrochloride.cdx

$$$$
Conivaptan hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,229)
1240

>  <Formula> (1,229)
C32H27ClN4O2

>  <MolWeight> (1,229)
535.03538

>  <Item Name> (1,229)
Conivaptan HCl (Vaprisol)

>  <Catalog Number> (1,229)
S2116

>  <Synonyms> (1,229)
N/A

>  <Target> (1,229)
Others

>  <Form> (1,229)
HCl

>  <URL> (1,229)
http://www.selleckchem.com/products/conivaptan-hcl-vaprisol.html

>  <CAS Number> (1,229)
168626-94-6

>  <ALogP> (1,229)
5.68

>  <HBA_Count> (1,229)
3

>  <HBD_Count> (1,229)
2

>  <Num_RotatableBonds> (1,229)
4

>  <Name> (1,229)
Conivaptan hydrochloride.cdx

$$$$

csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,230)
1241

>  <Formula> (1,230)
C44H76N4O10S2

>  <MolWeight> (1,230)
885.22504

>  <Item Name> (1,230)
Ibutilide fumarate

>  <Catalog Number> (1,230)
S2118

>  <Synonyms> (1,230)
N/A

>  <Target> (1,230)
Sodium Channel

>  <Form> (1,230)
Fumarate

>  <URL> (1,230)
http://www.selleckchem.com/products/ibutilide-fumarate.html

>  <CAS Number> (1,230)
122647-32-9

>  <ALogP> (1,230)
1.954

>  <HBA_Count> (1,230)
6

>  <HBD_Count> (1,230)
4

>  <Num_RotatableBonds> (1,230)
30

$$$$
LORELCO (probucol).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,231)
1242

>  <Formula> (1,231)
C31H48O2S2

>  <MolWeight> (1,231)
516.84162

>  <Item Name> (1,231)
Probucol

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N/A

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Free Base

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23288-49-5

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LORELCO (probucol).cdx

$$$$
Arbidol hydrochloride.cdx
csChFnd80/12021615512D

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C22H26BrClN2O3S

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Arbidol HCl

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>  <Target> (1,232)
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HCl

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131707-23-8

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Arbidol hydrochloride.cdx

$$$$
Licofelone.cdx
csChFnd80/12021615512D

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>  <Target> (1,233)
COX

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$$$$
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csChFnd80/12021615512D

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Levosimendan.cdx

$$$$
CAPEX (fluocinolone acetonide).cdx
csChFnd80/12021615512D

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$$$$
Phenoxybenzamine hydrochloride.cdx
csChFnd80/12021615512D

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C18H23Cl2NO

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>  <Item Name> (1,236)
Phenoxybenzamine HCl

>  <Catalog Number> (1,236)
S2499

>  <Synonyms> (1,236)
N/A

>  <Target> (1,236)
Androgen Receptor

>  <Form> (1,236)
HCl

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http://www.selleckchem.com/products/Phenoxybenzamine-hydrochloride.html

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63-92-3

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Phenoxybenzamine hydrochloride.cdx

$$$$
Propafenone.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,237)
1248

>  <Formula> (1,237)
C21H27NO3

>  <MolWeight> (1,237)
341.44398

>  <Item Name> (1,237)
Propafenone (Rytmonorm)

>  <Catalog Number> (1,237)
S2500

>  <Synonyms> (1,237)
Rythmol SR, Rytmonorm

>  <Target> (1,237)
Sodium Channel

>  <Form> (1,237)
Free Base

>  <URL> (1,237)
http://www.selleckchem.com/products/Propafenone(Rytmonorm).html

>  <CAS Number> (1,237)
34183-22-7

>  <ALogP> (1,237)
3.673

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2

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2

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11

>  <Name> (1,237)
Propafenone.cdx

$$$$
Roxithromycin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,238)
1249

>  <Formula> (1,238)
C41H76N2O15

>  <MolWeight> (1,238)
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>  <Item Name> (1,238)
Roxithromycin (Roxl-150)

>  <Catalog Number> (1,238)
S2506

>  <Synonyms> (1,238)
Roxl-150, Roxo, Surlid, Rulide, Biaxsig, Roxar, Roximycin, Roxomycin, Tirabicin, Coroxin

>  <Target> (1,238)
Others

>  <Form> (1,238)
Free Base

>  <URL> (1,238)
http://www.selleckchem.com/products/Roxithromycin(Roxl-150).html

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80214-83-1

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>  <Name> (1,238)
Roxithromycin.cdx

$$$$
Tenoxicam.cdx
csChFnd80/12021615512D

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M  END
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1250

>  <Formula> (1,239)
C13H11N3O4S2

>  <MolWeight> (1,239)
337.37414

>  <Item Name> (1,239)
Tenoxicam(Mobiflex)

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S2512

>  <Synonyms> (1,239)
Mobiflex

>  <Target> (1,239)
Others

>  <Form> (1,239)
Free Base

>  <URL> (1,239)
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59804-37-4

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Tenoxicam.cdx

$$$$
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csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,240)
1251

>  <Formula> (1,240)
C8H10NNaO5S

>  <MolWeight> (1,240)
255.22347

>  <Item Name> (1,240)
Sulbactam sodium (Unasyn)

>  <Catalog Number> (1,240)
S2551

>  <Synonyms> (1,240)
N/A

>  <Target> (1,240)
Others

>  <Form> (1,240)
Sodium

>  <URL> (1,240)
http://www.selleckchem.com/products/sulbactam-sodium-unasyn.html

>  <CAS Number> (1,240)
69388-84-7

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Sulbactam sodium.cdx

$$$$
Xylometazoline hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,241)
1252

>  <Formula> (1,241)
C16H25ClN2

>  <MolWeight> (1,241)
280.8361

>  <Item Name> (1,241)
Xylometazoline HCl

>  <Catalog Number> (1,241)
S2576

>  <Synonyms> (1,241)
N/A

>  <Target> (1,241)
Others

>  <Form> (1,241)
HCl

>  <URL> (1,241)
http://www.selleckchem.com/products/xylometazoline-hcl.html

>  <CAS Number> (1,241)
1218-35-5

>  <ALogP> (1,241)
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1

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>  <Name> (1,241)
Xylometazoline hydrochloride.cdx

$$$$
ARC029(Nilvadipine).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,242)
1253

>  <Formula> (1,242)
C19H19N3O6

>  <MolWeight> (1,242)
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>  <Item Name> (1,242)
Nilvadipine (ARC029)

>  <Catalog Number> (1,242)
S2721

>  <Synonyms> (1,242)
N/A

>  <Target> (1,242)
Calcium Channel

>  <Form> (1,242)
Free Base

>  <URL> (1,242)
http://www.selleckchem.com/products/nilvadipine-arc029.html

>  <CAS Number> (1,242)
75530-68-6

>  <ALogP> (1,242)
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>  <Name> (1,242)
ARC029(Nilvadipine).cdx

$$$$
Carbazochrome sodium sulfonate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,243)
1254

>  <Formula> (1,243)
C10H11N4NaO5S

>  <MolWeight> (1,243)
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>  <Item Name> (1,243)
Carbazochrome sodium sulfonate

>  <Catalog Number> (1,243)
S3000

>  <Synonyms> (1,243)
N/A

>  <Target> (1,243)
Others

>  <Form> (1,243)
Sodium

>  <URL> (1,243)
http://www.selleckchem.com/products/carbazochrome-sodium-sulfonate.html

>  <CAS Number> (1,243)
51460-26-5

>  <ALogP> (1,243)
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>  <Name> (1,243)
Carbazochrome sodium sulfonate.cdx

$$$$
RELENZA (zanamivir).cdx
csChFnd80/12021615512D

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N/A

>  <Target> (1,249)
GABA Receptor

>  <Form> (1,249)
Free Base

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http://www.selleckchem.com/products/niflumic-acid.html

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4394-00-7

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Niflumic acid.cdx

$$$$
pim inhibitor I(SMI-4a).cdx
csChFnd80/12021615512D

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Pim

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Free Base

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pim inhibitor I(SMI-4a).cdx

$$$$
BIX01294 3HCl.cdx
csChFnd80/12021615512D

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>  <Target> (1,251)
Methyltransferase

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HCl

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BIX01294 3HCl.cdx

$$$$
VE-821.cdx
csChFnd80/12021615512D

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ATM/ATR

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VE-821.cdx

$$$$
AGENERASE (amprenavir).cdx
csChFnd80/12021615512D

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>  <CAS Number> (1,253)
161814-49-9

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$$$$
PREZISTA (darunavir ethanolate).cdx
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Prezista, TMC114

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HIV Protease

>  <Form> (1,254)
Ethanolate

>  <URL> (1,254)
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635728-49-3

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PREZISTA (darunavir ethanolate).cdx

$$$$
Proparacaine hydrochloride.cdx
csChFnd80/12021615512D

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C16H27ClN2O3

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N/A

>  <Target> (1,255)
Sodium Channel

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HCl

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http://www.selleckchem.com/products/proparacaine-hcl.html

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5875-06-9

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Proparacaine hydrochloride.cdx

$$$$
S.A.S.-500 (sulfasalazine).cdx
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Free Base

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$$$$
GSK2636771.cdx
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,261)
1272

>  <Formula> (1,261)
C15H9Cl2NO2

>  <MolWeight> (1,261)
306.14346

>  <Item Name> (1,261)
Apoptosis Activator 2

>  <Catalog Number> (1,261)
S2927

>  <Synonyms> (1,261)
N/A

>  <Target> (1,261)
Caspase

>  <Form> (1,261)
Free Base

>  <URL> (1,261)
http://www.selleckchem.com/products/apoptosis-activator-2.html

>  <CAS Number> (1,261)
79183-19-0

>  <ALogP> (1,261)
3.788

>  <HBA_Count> (1,261)
2

>  <HBD_Count> (1,261)
0

>  <Num_RotatableBonds> (1,261)
2

>  <Name> (1,261)
Apoptosis Activator II.cdx

$$$$
GNF-2.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.0927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5879    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6879    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3879    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6879    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3854    3.6331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7854    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4854    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5854    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4854    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9854    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6830    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3830    6.0538    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.4748    5.5389    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.8912    4.1438    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,262)
1273

>  <Formula> (1,262)
C18H13F3N4O2

>  <MolWeight> (1,262)
374.3166296

>  <Item Name> (1,262)
GNF-2

>  <Catalog Number> (1,262)
S2899

>  <Synonyms> (1,262)
N/A

>  <Target> (1,262)
Bcr-Abl

>  <Form> (1,262)
Free Base

>  <URL> (1,262)
http://www.selleckchem.com/products/gnf-2.html

>  <CAS Number> (1,262)
778270-11-4

>  <ALogP> (1,262)
5.209

>  <HBA_Count> (1,262)
4

>  <HBD_Count> (1,262)
2

>  <Num_RotatableBonds> (1,262)
6

>  <Name> (1,262)
GNF-2.cdx

$$$$
PQ 401.cdx
csChFnd80/12021615512D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0588    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    6.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    0.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8517    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    8.3880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
  4  8  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,263)
1274

>  <Formula> (1,263)
C18H16ClN3O2

>  <MolWeight> (1,263)
341.79154

>  <Item Name> (1,263)
PQ 401

>  <Catalog Number> (1,263)
S8003

>  <Synonyms> (1,263)
N/A

>  <Target> (1,263)
IGF-1R

>  <Form> (1,263)
Free Base

>  <URL> (1,263)
http://www.selleckchem.com/products/pq-401.html

>  <CAS Number> (1,263)
196868-63-0

>  <ALogP> (1,263)
3.639

>  <HBA_Count> (1,263)
3

>  <HBD_Count> (1,263)
2

>  <Num_RotatableBonds> (1,263)
3

>  <Name> (1,263)
PQ 401.cdx

$$$$
Tenovin-1.cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.4291    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3579    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3579    5.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    5.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5703    6.3097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7828    5.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9952    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7828    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  2  0  0  0  0
 13 17  2  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 15  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,264)
1275

>  <Formula> (1,264)
C20H23N3O2S

>  <MolWeight> (1,264)
369.48052

>  <Item Name> (1,264)
Tenovin-1

>  <Catalog Number> (1,264)
S8000

>  <Synonyms> (1,264)
N/A

>  <Target> (1,264)
p53

>  <Form> (1,264)
Free Base

>  <URL> (1,264)
http://www.selleckchem.com/products/tenovin-1.html

>  <CAS Number> (1,264)
380315-80-0

>  <ALogP> (1,264)
4.287

>  <HBA_Count> (1,264)
2

>  <HBD_Count> (1,264)
3

>  <Num_RotatableBonds> (1,264)
6

>  <Name> (1,264)
Tenovin-1.cdx

$$$$
Pifithrin-¦Á.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.9674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.2326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    5.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    6.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    3.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    3.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    2.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3223    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,265)
1276

>  <Formula> (1,265)
C16H19BrN2OS

>  <MolWeight> (1,265)
367.30386

>  <Item Name> (1,265)
Pifithrin-¦Á

>  <Catalog Number> (1,265)
S2929

>  <Synonyms> (1,265)
N/A

>  <Target> (1,265)
p53

>  <Form> (1,265)
HBr

>  <URL> (1,265)
http://www.selleckchem.com/products/pifithrin-alpha.html

>  <CAS Number> (1,265)
63208-82-2

>  <ALogP> (1,265)
3.993

>  <HBA_Count> (1,265)
1

>  <HBD_Count> (1,265)
0

>  <Num_RotatableBonds> (1,265)
3

>  <Name> (1,265)
Pifithrin-¦Á.cdx

$$$$
CGS-21680 hydrochloride.cdx
csChFnd80/12021615512D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.6095   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6095    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780   10.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4551    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    8.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219   12.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    7.2601    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0656    7.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0252    7.0233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5946    5.7443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9869    5.8907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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5-alpha Reductase

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csChFnd80/12021615512D

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>  <Formula> (1,267)
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>  <MolWeight> (1,267)
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Epiandrosterone (3¦Â-androsterone)

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N/A

>  <Target> (1,267)
Estrogen/progestogen Receptor

>  <Form> (1,267)
Free Base

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481-29-8

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Epiandrosterone.cdx

$$$$
Cathepsin Inhibitor 1.cdx
csChFnd80/12021615512D

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Cathepsin Inhibitor 1

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>  <Synonyms> (1,268)
N/A

>  <Target> (1,268)
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Cathepsin Inhibitor 1.cdx

$$$$

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Cozaar

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RAAS

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csChFnd80/12021615512D

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S6 Kinase

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Free Base

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PF-04708671.cdx

$$$$
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csChFnd80/12021615512D

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$$$$
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Clindamycin.cdx

$$$$
PF-04171426.cdx
csChFnd80/12021615512D

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Procollagen C Proteinase

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csChFnd80/12021615512D

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Estrogen/progestin receptor

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Adrenergic Receptor

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csChFnd80/12021615512D

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$$$$
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csChFnd80/12021615512D

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>  <Form> (1,330)
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$$$$
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csChFnd80/12021615512D

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$$$$
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csChFnd80/12021615512D

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$$$$
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csChFnd80/12021615512D

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$$$$
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olsalazine sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,337)
1349

>  <Formula> (1,337)
C14H8N2Na2O6

>  <MolWeight> (1,337)
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>  <Item Name> (1,337)
Olsalazine Sodium

>  <Catalog Number> (1,337)
S4041

>  <Synonyms> (1,337)
N/A

>  <Target> (1,337)
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>  <Form> (1,337)
Free Base

>  <URL> (1,337)
http://www.selleckchem.com/products/olsalazine-sodium.html

>  <CAS Number> (1,337)
6054-98-4

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olsalazine sodium.cdx

$$$$
Tetrahydrozoline hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,338)
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>  <Formula> (1,338)
C13H17ClN2

>  <MolWeight> (1,338)
236.74048

>  <Item Name> (1,338)
Tetrahydrozoline HCl

>  <Catalog Number> (1,338)
S4043

>  <Synonyms> (1,338)
N/A

>  <Target> (1,338)
Adrenergic Receptor

>  <Form> (1,338)
Free Base

>  <URL> (1,338)
http://www.selleckchem.com/products/tetrahydrozoline-hcl.html

>  <CAS Number> (1,338)
522-48-5

>  <ALogP> (1,338)
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>  <Name> (1,338)
Tetrahydrozoline hydrochloride.cdx

$$$$
Toltrazuril.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,339)
1351

>  <Formula> (1,339)
C18H14F3N3O4S

>  <MolWeight> (1,339)
425.3816696

>  <Item Name> (1,339)
Toltrazuril

>  <Catalog Number> (1,339)
S4044

>  <Synonyms> (1,339)
N/A

>  <Target> (1,339)
Others

>  <Form> (1,339)
Free Base

>  <URL> (1,339)
http://www.selleckchem.com/products/toltrazuril.html

>  <CAS Number> (1,339)
69004-03-1

>  <ALogP> (1,339)
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>  <Name> (1,339)
Toltrazuril.cdx

$$$$
Pentamidine hcl.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,340)
1352

>  <Formula> (1,340)
C19H26Cl2N4O2

>  <MolWeight> (1,340)
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>  <Item Name> (1,340)
Pentamidine HCl

>  <Catalog Number> (1,340)
S4007

>  <Synonyms> (1,340)
N/A

>  <Target> (1,340)
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>  <Form> (1,340)
HCl

>  <URL> (1,340)
http://www.selleckchem.com/products/pentamidine.html

>  <CAS Number> (1,340)
50357-45-4

>  <ALogP> (1,340)
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>  <Name> (1,340)
Pentamidine hcl.cdx

$$$$
Dibucaine HCL.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,341)
1353

>  <Formula> (1,341)
C20H30ClN3O2

>  <MolWeight> (1,341)
379.9241

>  <Item Name> (1,341)
Dibucaine (Cinchocaine) HCl

>  <Catalog Number> (1,341)
S4038

>  <Synonyms> (1,341)
N/A

>  <Target> (1,341)
Sodium Channel

>  <Form> (1,341)
Free Base

>  <URL> (1,341)
http://www.selleckchem.com/products/dibucaine-cinchocaine-hcl.html

>  <CAS Number> (1,341)
61-12-1

>  <ALogP> (1,341)
4.294

>  <HBA_Count> (1,341)
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>  <HBD_Count> (1,341)
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10

>  <Name> (1,341)
Dibucaine HCL.cdx

$$$$
Diphemanil methylsulfate.cdx
csChFnd80/12021615512D

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M  CFW   0 B_NG_STER 2
M  END
>  <Mol_ID> (1,342)
1354

>  <Formula> (1,342)
C21H27NO4S

>  <MolWeight> (1,342)
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>  <Item Name> (1,342)
Diphemanil Methylsulfate

>  <Catalog Number> (1,342)
S4034

>  <Synonyms> (1,342)
N/A

>  <Target> (1,342)
AChR

>  <Form> (1,342)
Methylsulfate

>  <URL> (1,342)
http://www.selleckchem.com/products/diphemanil-methylsulfate.html

>  <CAS Number> (1,342)
62-97-5

>  <ALogP> (1,342)
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0

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>  <Name> (1,342)
Diphemanil methylsulfate.cdx

$$$$
Doxapram HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,343)
1355

>  <Formula> (1,343)
C24H33ClN2O3

>  <MolWeight> (1,343)
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>  <Item Name> (1,343)
Doxapram HCl

>  <Catalog Number> (1,343)
S4037

>  <Synonyms> (1,343)
N/A

>  <Target> (1,343)
Others

>  <Form> (1,343)
HCl

>  <URL> (1,343)
http://www.selleckchem.com/products/doxapram-hcl.html

>  <CAS Number> (1,343)
7081-53-0

>  <ALogP> (1,343)
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>  <HBA_Count> (1,343)
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>  <HBD_Count> (1,343)
0

>  <Num_RotatableBonds> (1,343)
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>  <Name> (1,343)
Doxapram HCl.cdx

$$$$
Vitamin D2.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,344)
1356

>  <Formula> (1,344)
C28H44O

>  <MolWeight> (1,344)
396.64836

>  <Item Name> (1,344)
Vitamin D2 (Ergocalciferol)

>  <Catalog Number> (1,344)
S4035

>  <Synonyms> (1,344)
N/A

>  <Target> (1,344)
Others

>  <Form> (1,344)
Free Base

>  <URL> (1,344)
http://www.selleckchem.com/products/vitamin-d2-ergocalciferol.html

>  <CAS Number> (1,344)
50-14-6

>  <ALogP> (1,344)
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>  <Name> (1,344)
Vitamin D2.cdx

$$$$
(+)-JQ1.cdx
csChFnd80/12021615512D

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BET

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$$$$
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csChFnd80/12021615512D

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Desvenlafaxine

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S4113

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O-desmethylvenlafaxine

>  <Target> (1,346)
5-HT Receptor

>  <Form> (1,346)
Free Base

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Desvenlafaxine.cdx

$$$$
Desvenlafaxine succinate.cdx
csChFnd80/12021615512D

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Desvenlafaxine Succinate

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N/A

>  <Target> (1,347)
5-HT Receptor

>  <Form> (1,347)
Succinate

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386750-22-7

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Desvenlafaxine succinate.cdx

$$$$
Dicloxacillin sodium.cdx
csChFnd80/12021615512D

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>  <Formula> (1,348)
C19H18Cl2N3NaO6S

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Dicloxacillin Sodium

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>  <Synonyms> (1,348)
Diclocil

>  <Target> (1,348)
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>  <Form> (1,348)
Sodium Salt

>  <URL> (1,348)
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13412-64-1

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Dicloxacillin sodium.cdx

$$$$
Estradiol benzoate.cdx
csChFnd80/12021615512D

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>  <Formula> (1,349)
C25H28O3

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>  <Item Name> (1,349)
Estradiol Benzoate

>  <Catalog Number> (1,349)
S4110

>  <Synonyms> (1,349)
N/A

>  <Target> (1,349)
Others

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Free Base

>  <URL> (1,349)
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Estradiol benzoate.cdx

$$$$
lorcaserin hydrochloride.cdx
csChFnd80/12021615512D

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C11H15Cl2N

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Lorcaserin HCl

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APD-356

>  <Target> (1,350)
5-HT Receptor

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HCl

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846589-98-8

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lorcaserin hydrochloride.cdx

$$$$
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C24H28ClN5O2

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GSK J4 HCl

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N/A

>  <Target> (1,351)
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$$$$
STATTIC.cdx
csChFnd80/12021615512D

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STAT

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$$$$
Tariquidar.cdx
csChFnd80/12021615512D

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WY 14643 (Pirinixic Acid)

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N/A

>  <Target> (1,354)
PPAR

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$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/12021615512D

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>  <Formula> (1,355)
C20H21N3O2

>  <MolWeight> (1,355)
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Tubastatin A

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S8049

>  <Synonyms> (1,355)
N/A

>  <Target> (1,355)
HDAC

>  <Form> (1,355)
Free Base

>  <URL> (1,355)
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1252003-15-8

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Tubastatin A hydrochloride.cdx

$$$$
Aminosalicylate sodium.cdx
csChFnd80/12021615512D

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C7H6NNaO3

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NF-¦ÊB

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Aminosalicylate sodium.cdx

$$$$

csChFnd80/12021615512D

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Valdecoxib

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COX

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$$$$
Bisacodyl.cdx
csChFnd80/12021615512D

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>  <Target> (1,358)
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$$$$
Carbimazole.cdx
csChFnd80/12021615512D

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Free Base

>  <URL> (1,359)
http://www.selleckchem.com/products/carbimazole.html

>  <CAS Number> (1,359)
22232-54-8

>  <ALogP> (1,359)
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>  <Name> (1,359)
Carbimazole.cdx

$$$$
Decamethonium bromide.cdx
csChFnd80/12021615512D

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>  <Formula> (1,360)
C16H38Br2N2

>  <MolWeight> (1,360)
418.29432

>  <Item Name> (1,360)
Decamethonium Bromide

>  <Catalog Number> (1,360)
S4072

>  <Synonyms> (1,360)
Syncurine

>  <Target> (1,360)
AChR

>  <Form> (1,360)
Bromide

>  <URL> (1,360)
http://www.selleckchem.com/products/decamethonium-bromide.html

>  <CAS Number> (1,360)
541-22-0

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Decamethonium bromide.cdx

$$$$
Estradiol cypionate.cdx
csChFnd80/12021615512D

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1373

>  <Formula> (1,361)
C26H36O3

>  <MolWeight> (1,361)
396.56224

>  <Item Name> (1,361)
Estradiol Cypionate

>  <Catalog Number> (1,361)
S4046

>  <Synonyms> (1,361)
N/A

>  <Target> (1,361)
Estrogen/progestogen Receptor

>  <Form> (1,361)
Free Base

>  <URL> (1,361)
http://www.selleckchem.com/products/estradiol-cypionate.html

>  <CAS Number> (1,361)
313-06-4

>  <ALogP> (1,361)
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>  <Name> (1,361)
Estradiol cypionate.cdx

$$$$
Griseofulvin.cdx
csChFnd80/12021615512D

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1374

>  <Formula> (1,362)
C17H17ClO6

>  <MolWeight> (1,362)
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Griseofulvin

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S4071

>  <Synonyms> (1,362)
N/A

>  <Target> (1,362)
Microtubule Associated

>  <Form> (1,362)
Free Base

>  <URL> (1,362)
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126-07-8

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>  <Name> (1,362)
Griseofulvin.cdx

$$$$
Guanidine HCl.cdx
csChFnd80/12021615512D

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>  <Formula> (1,363)
CH6ClN3

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Guanidine (Aminoformamidine) HCl

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S4070

>  <Synonyms> (1,363)
N/A

>  <Target> (1,363)
Others

>  <Form> (1,363)
HCl

>  <URL> (1,363)
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50-01-1

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Guanidine HCl.cdx

$$$$
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csChFnd80/12021615512D

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1376

>  <Formula> (1,364)
C15H15NO2

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Mefenamic Acid

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S4078

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N/A

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COX

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Free Base

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Mefenamic acid.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (1,365)
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>  <Target> (1,365)
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>  <Form> (1,365)
Free Base

>  <URL> (1,365)
http://www.selleckchem.com/products/mequinol.html

>  <CAS Number> (1,365)
150-76-5

>  <ALogP> (1,365)
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Mequinol.cdx

$$$$
Propranolol HCl.cdx
csChFnd80/12021615512D

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>  <Formula> (1,366)
C16H22ClNO2

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>  <Item Name> (1,366)
Propranolol HCl

>  <Catalog Number> (1,366)
S4076

>  <Synonyms> (1,366)
N/A

>  <Target> (1,366)
Adrenergic Receptor

>  <Form> (1,366)
HCl

>  <URL> (1,366)
http://www.selleckchem.com/products/propranolol-hcl.html

>  <CAS Number> (1,366)
318-98-9

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>  <Name> (1,366)
Propranolol HCl.cdx

$$$$
Sodium nitrite.cdx
csChFnd80/12021615512D

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>  <Formula> (1,367)
NNaO2

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Sodium Nitrite

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S4074

>  <Synonyms> (1,367)
N/A

>  <Target> (1,367)
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>  <Form> (1,367)
Sodium Salt

>  <URL> (1,367)
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7632-00-0

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Sodium nitrite.cdx

$$$$
valganciclovir hydrochloride.cdx
csChFnd80/12021615512D

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>  <Formula> (1,368)
C14H25ClN6O5

>  <MolWeight> (1,368)
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>  <Item Name> (1,368)
Valganciclovir Hydrochloride

>  <Catalog Number> (1,368)
S4050

>  <Synonyms> (1,368)
N/A

>  <Target> (1,368)
Others

>  <Form> (1,368)
Hydrochloride

>  <URL> (1,368)
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>  <CAS Number> (1,368)
175865-59-5

>  <ALogP> (1,368)
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>  <HBA_Count> (1,368)
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>  <HBD_Count> (1,368)
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>  <Name> (1,368)
valganciclovir hydrochloride.cdx

$$$$
Escitalopram oxalate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,369)
1381

>  <Formula> (1,369)
C22H23FN2O5

>  <MolWeight> (1,369)
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Escitalopram Oxalate

>  <Catalog Number> (1,369)
S4064

>  <Synonyms> (1,369)
S-(+)-Citalopram Oxalate

>  <Target> (1,369)
5-HT Receptor

>  <Form> (1,369)
Oxalate

>  <URL> (1,369)
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>  <CAS Number> (1,369)
219861-08-2

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Escitalopram oxalate.cdx

$$$$
Guanabenz acetate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,370)
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>  <Formula> (1,370)
C10H12Cl2N4O2

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>  <Item Name> (1,370)
Guanabenz (WY-8678) Acetate

>  <Catalog Number> (1,370)
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>  <Synonyms> (1,370)
N/A

>  <Target> (1,370)
Adrenergic Receptor

>  <Form> (1,370)
Acetate

>  <URL> (1,370)
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>  <CAS Number> (1,370)
23256-50-0

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Guanabenz acetate.cdx

$$$$
GW2580.cdx
csChFnd80/12021615512D

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    9.7536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3469    5.7963    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9469    5.7963    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
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 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,376)
1388

>  <Formula> (1,376)
C10H26Cl2N2O2

>  <MolWeight> (1,376)
277.23164

>  <Item Name> (1,376)
Ethambutol HCl

>  <Catalog Number> (1,376)
S4004

>  <Synonyms> (1,376)
N/A

>  <Target> (1,376)
Others

>  <Form> (1,376)
HCl

>  <URL> (1,376)
http://www.selleckchem.com/products/ethambutol-hcl.html

>  <CAS Number> (1,376)
1070-11-7

>  <ALogP> (1,376)
0.874

>  <HBA_Count> (1,376)
0

>  <HBD_Count> (1,376)
4

>  <Num_RotatableBonds> (1,376)
9

>  <Name> (1,376)
Ethambutol Hydrochloride.cdx

$$$$
EQUIPIN (homatropine methylbromide).cdx
csChFnd80/12021615512D

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    4.7009    5.9029    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
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  6 10  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,377)
1389

>  <Formula> (1,377)
C17H24BrNO3

>  <MolWeight> (1,377)
370.28136

>  <Item Name> (1,377)
Homatropine Methylbromide

>  <Catalog Number> (1,377)
S4024

>  <Synonyms> (1,377)
N/A

>  <Target> (1,377)
AChR

>  <Form> (1,377)
Methylbromide

>  <URL> (1,377)
http://www.selleckchem.com/products/homatropine-methylbromide.html

>  <CAS Number> (1,377)
80-49-9

>  <ALogP> (1,377)
-2.076

>  <HBA_Count> (1,377)
2

>  <HBD_Count> (1,377)
1

>  <Num_RotatableBonds> (1,377)
4

>  <Name> (1,377)
EQUIPIN (homatropine methylbromide).cdx

$$$$
Homatropine bromide.cdx
csChFnd80/12021615512D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.7119    3.0029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3224    4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2961    3.4147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.2961    2.0163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1750    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
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 14 16  1  0  0  0  0
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 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,378)
1390

>  <Formula> (1,378)
C16H22BrNO3

>  <MolWeight> (1,378)
356.25478

>  <Item Name> (1,378)
Homatropine Bromide

>  <Catalog Number> (1,378)
S4025

>  <Synonyms> (1,378)
N/A

>  <Target> (1,378)
AChR

>  <Form> (1,378)
Bromide

>  <URL> (1,378)
http://www.selleckchem.com/products/homatropine-bromide.html

>  <CAS Number> (1,378)
51-56-9

>  <ALogP> (1,378)
2.188

>  <HBA_Count> (1,378)
2

>  <HBD_Count> (1,378)
1

>  <Num_RotatableBonds> (1,378)
4

>  <Name> (1,378)
Homatropine bromide.cdx

$$$$
Hydroxyzine dihydrochloride.cdx
csChFnd80/12021615512D

 28 28  0  0  0  0  0  0  0  0999 V2000
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   11.3211    4.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,379)
1391

>  <Formula> (1,379)
C21H29Cl3N2O2

>  <MolWeight> (1,379)
447.82616

>  <Item Name> (1,379)
Hydroxyzine 2HCl

>  <Catalog Number> (1,379)
S4026

>  <Synonyms> (1,379)
N/A

>  <Target> (1,379)
Histamine Receptor

>  <Form> (1,379)
HCl

>  <URL> (1,379)
http://www.selleckchem.com/products/hydroxyzine-2hcl.html

>  <CAS Number> (1,379)
2192-20-3

>  <ALogP> (1,379)
4.231

>  <HBA_Count> (1,379)
1

>  <HBD_Count> (1,379)
1

>  <Num_RotatableBonds> (1,379)
8

>  <Name> (1,379)
Hydroxyzine dihydrochloride.cdx

$$$$
Flavoxate HCL.cdx
csChFnd80/12021615512D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,380)
1392

>  <Formula> (1,380)
C24H26ClNO4

>  <MolWeight> (1,380)
427.92054

>  <Item Name> (1,380)
Flavoxate HCl

>  <Catalog Number> (1,380)
S4027

>  <Synonyms> (1,380)
N/A

>  <Target> (1,380)
AChR

>  <Form> (1,380)
N/A

>  <URL> (1,380)
http://www.selleckchem.com/products/flavoxate-hcl.html

>  <CAS Number> (1,380)
3717-88-2

>  <ALogP> (1,380)
4.876

>  <HBA_Count> (1,380)
4

>  <HBD_Count> (1,380)
0

>  <Num_RotatableBonds> (1,380)
6

>  <Name> (1,380)
Flavoxate HCL.cdx

$$$$
Aclidinium bromide.cdx
csChFnd80/12021615512D

 35 38  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (1,381)
C26H30BrNO4S2

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>  <Item Name> (1,381)
Aclidinium Bromide

>  <Catalog Number> (1,381)
S4031

>  <Synonyms> (1,381)
N/A

>  <Target> (1,381)
AChR

>  <Form> (1,381)
Free Base

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>  <CAS Number> (1,381)
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Aclidinium bromide.cdx

$$$$
Butein.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,382)
1394

>  <Formula> (1,382)
C15H12O5

>  <MolWeight> (1,382)
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>  <Item Name> (1,382)
Butein

>  <Catalog Number> (1,382)
S8036

>  <Synonyms> (1,382)
N/A

>  <Target> (1,382)
EGFR

>  <Form> (1,382)
Free Base

>  <URL> (1,382)
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>  <CAS Number> (1,382)
487-52-5

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Butein.cdx

$$$$
Deoxyarbutin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,383)
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>  <Formula> (1,383)
C11H14O3

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Deoxyarbutin

>  <Catalog Number> (1,383)
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D-arbutin

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Free Base

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53936-56-4

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Deoxyarbutin.cdx

$$$$
Histamine dihydrochloride.cdx
csChFnd80/12021615512D

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>  <Formula> (1,384)
C5H11Cl2N3

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Histamine 2HCl

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N/A

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Histamine Receptor

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HCl

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56-92-8

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Histamine dihydrochloride.cdx

$$$$
Levodropropizine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,385)
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C13H20N2O2

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>  <Item Name> (1,385)
Levodropropizine

>  <Catalog Number> (1,385)
S4131

>  <Synonyms> (1,385)
N/A

>  <Target> (1,385)
Histamine Receptor

>  <Form> (1,385)
Free Base

>  <URL> (1,385)
https://www.selleckchem.com/products/levodropropizine.html

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99291-25-5

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Levodropropizine.cdx

$$$$
Pefloxacin mesylate dihydrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,386)
1398

>  <Formula> (1,386)
C18H28FN3O8S

>  <MolWeight> (1,386)
465.4936232

>  <Item Name> (1,386)
Pefloxacin Mesylate Dihydrate

>  <Catalog Number> (1,386)
S4119

>  <Synonyms> (1,386)
N/A

>  <Target> (1,386)
Topoisomerase

>  <Form> (1,386)
Mesylate

>  <URL> (1,386)
https://www.selleckchem.com/products/pefloxacin-mesylate-dihydrate.html

>  <CAS Number> (1,386)
149676-40-4

>  <ALogP> (1,386)
-2.033

>  <HBA_Count> (1,386)
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>  <HBD_Count> (1,386)
0

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>  <Name> (1,386)
Pefloxacin mesylate dihydrate.cdx

$$$$
sodium phenylbutyrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,387)
1399

>  <Formula> (1,387)
C10H11NaO2

>  <MolWeight> (1,387)
186.18291

>  <Item Name> (1,387)
Sodium Phenylbutyrate

>  <Catalog Number> (1,387)
S4125

>  <Synonyms> (1,387)
N/A

>  <Target> (1,387)
HDAC

>  <Form> (1,387)
Free Base

>  <URL> (1,387)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

>  <CAS Number> (1,387)
1716-12-7

>  <ALogP> (1,387)
2.497

>  <HBA_Count> (1,387)
2

>  <HBD_Count> (1,387)
0

>  <Num_RotatableBonds> (1,387)
5

>  <Name> (1,387)
sodium phenylbutyrate.cdx

$$$$
Sulconazle Nitrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,388)
1400

>  <Formula> (1,388)
C18H16Cl3N3O3S

>  <MolWeight> (1,388)
460.76194

>  <Item Name> (1,388)
Sulconazole Nitrate

>  <Catalog Number> (1,388)
S4120

>  <Synonyms> (1,388)
N/A

>  <Target> (1,388)
Others

>  <Form> (1,388)
Nitrate

>  <URL> (1,388)
https://www.selleckchem.com/products/sulconazole-nitrate.html

>  <CAS Number> (1,388)
82382-23-8

>  <ALogP> (1,388)
4.467

>  <HBA_Count> (1,388)
1

>  <HBD_Count> (1,388)
0

>  <Num_RotatableBonds> (1,388)
6

>  <Name> (1,388)
Sulconazle Nitrate.cdx

$$$$
Tilmicosin.cdx
csChFnd80/12021615512D

 61 64  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,389)
1401

>  <Formula> (1,389)
C46H80N2O13

>  <MolWeight> (1,389)
869.133

>  <Item Name> (1,389)
Tilmicosin

>  <Catalog Number> (1,389)
S4122

>  <Synonyms> (1,389)
N/A

>  <Target> (1,389)
Others

>  <Form> (1,389)
Free Base

>  <URL> (1,389)
https://www.selleckchem.com/products/tilmicosin.html

>  <CAS Number> (1,389)
108050-54-0

>  <ALogP> (1,389)
3.86

>  <HBA_Count> (1,389)
9

>  <HBD_Count> (1,389)
4

>  <Num_RotatableBonds> (1,389)
12

>  <Name> (1,389)
Tilmicosin.cdx

$$$$
Timolol Maleate.cdx
csChFnd80/12021615512D

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Timolol Maleate

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>  <Synonyms> (1,390)
N/A

>  <Target> (1,390)
Adrenergic Receptor

>  <Form> (1,390)
Maleate

>  <URL> (1,390)
https://www.selleckchem.com/products/timolol-maleate.html

>  <CAS Number> (1,390)
26921-17-5

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Timolol Maleate.cdx

$$$$
Tolazoline HCl.cdx
csChFnd80/12021615512D

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Tolazoline HCl

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N/A

>  <Target> (1,391)
Adrenergic Receptor

>  <Form> (1,391)
Free Base

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Tolazoline HCl.cdx

$$$$
Troxipide.cdx
csChFnd80/12021615512D

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>  <Target> (1,392)
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Troxipide.cdx

$$$$
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csChFnd80/12021615512D

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>  <Catalog Number> (1,393)
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>  <Synonyms> (1,393)
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>  <Target> (1,393)
TRPV

>  <Form> (1,393)
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>  <URL> (1,393)
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>  <CAS Number> (1,393)
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AMG-517.cdx

$$$$
Macitentan(ACT-064992).cdx
csChFnd80/12021615512D

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$$$$
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csChFnd80/12021615512D

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PP1.cdx

$$$$
CGK 733.cdx
csChFnd80/12021615512D

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csChFnd80/12021615512D

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Amprolium HCl.cdx

$$$$
Azithromycin dihydrate.cdx
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>  <Mol_ID> (1,416)
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Azithromycin Dihydrate

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>  <Target> (1,416)
Others

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Free Base

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http://www.selleckchem.com/products/azithromycin-dihydrate.html

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Azithromycin dihydrate.cdx

$$$$
Bacitracin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,417)
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>  <Synonyms> (1,417)
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>  <Target> (1,417)
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>  <Form> (1,417)
Free Base

>  <URL> (1,417)
http://www.selleckchem.com/products/bacitracin.html

>  <CAS Number> (1,417)
1405-87-4

>  <ALogP> (1,417)
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Bacitracin.cdx

$$$$
Cyclizine 2HCl.cdx
csChFnd80/12021615512D

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>  <Formula> (1,418)
C18H24Cl2N2

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Cyclizine 2HCl

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>  <Synonyms> (1,418)
N/A

>  <Target> (1,418)
Histamine Receptor

>  <Form> (1,418)
HCl

>  <URL> (1,418)
http://www.selleckchem.com/products/cyclizine-2hcl.html

>  <CAS Number> (1,418)
5897-18-7

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Cyclizine 2HCl.cdx

$$$$
Dinitolmide.cdx
csChFnd80/12021615512D

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C8H7N3O5

>  <MolWeight> (1,419)
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Dinitolmide (Zoalene)

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N/A

>  <Target> (1,419)
Others

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Free Base

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148-01-6

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Dinitolmide.cdx

$$$$
LDK378.cdx
csChFnd80/12021615512D

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>  <Target> (1,420)
ALK

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LDK378.cdx

$$$$
LY2835219.cdx
csChFnd80/12021615512D

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CDK

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LY2835219.cdx

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ONX-0914 (PR-957).cdx
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>  <Formula> (1,426)
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>  <MolWeight> (1,426)
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>  <Item Name> (1,426)
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>  <Target> (1,426)
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>  <Form> (1,426)
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>  <URL> (1,426)
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>  <CAS Number> (1,426)
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$$$$
1-Hexadecanol.cdx
csChFnd80/12021615512D

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>  <Formula> (1,427)
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>  <MolWeight> (1,427)
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>  <Item Name> (1,427)
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>  <Catalog Number> (1,427)
S4173

>  <Target> (1,427)
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>  <Form> (1,427)
Free Base

>  <URL> (1,427)
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>  <CAS Number> (1,427)
36653-82-4

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$$$$
Amfenac Sodium£¨monohydrate£©.cdx
csChFnd80/12021615512D

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M  END
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1441

>  <Formula> (1,428)
C15H14NNaO4

>  <MolWeight> (1,428)
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>  <Item Name> (1,428)
Amfenac Sodium (monohydrate)

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>  <Target> (1,428)
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>  <Form> (1,428)
Free Base

>  <URL> (1,428)
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>  <CAS Number> (1,428)
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Amfenac Sodium£¨monohydrate£©.cdx

$$$$
Benzydamine hydrochloride.cdx
csChFnd80/12021615512D

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1442

>  <Formula> (1,429)
C19H24ClN3O

>  <MolWeight> (1,429)
345.86636

>  <Item Name> (1,429)
Benzydamine Hydrochloride

>  <Catalog Number> (1,429)
S4165

>  <Synonyms> (1,429)
N/A

>  <Target> (1,429)
Others

>  <Form> (1,429)
HCl

>  <URL> (1,429)
http://www.selleckchem.com/products/benzydamine-hcl.html

>  <CAS Number> (1,429)
132-69-4

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Benzydamine hydrochloride.cdx

$$$$
Betamipron.cdx
csChFnd80/12021615512D

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>  <Formula> (1,430)
C10H11NO3

>  <MolWeight> (1,430)
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>  <Item Name> (1,430)
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>  <URL> (1,430)
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3440-28-6

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Betamipron.cdx

$$$$
RIMADYL (carprofen).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,431)
1444

>  <Formula> (1,431)
C15H12ClNO2

>  <MolWeight> (1,431)
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>  <Item Name> (1,431)
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>  <Catalog Number> (1,431)
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>  <Target> (1,431)
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53716-49-7

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RIMADYL (carprofen).cdx

$$$$
Cetylpyridinium chloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,432)
1445

>  <Formula> (1,432)
C21H38ClN

>  <MolWeight> (1,432)
339.98612

>  <Item Name> (1,432)
Cetylpyridinium Chloride

>  <Catalog Number> (1,432)
S4172

>  <Synonyms> (1,432)
N/A

>  <Target> (1,432)
Others

>  <Form> (1,432)
Chloride

>  <URL> (1,432)
http://www.selleckchem.com/products/cetylpyridinium-chloride.html

>  <CAS Number> (1,432)
123-03-5

>  <ALogP> (1,432)
5.563

>  <HBA_Count> (1,432)
0

>  <HBD_Count> (1,432)
0

>  <Num_RotatableBonds> (1,432)
15

>  <Name> (1,432)
Cetylpyridinium chloride.cdx

$$$$
Chlorpropamide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,433)
1446

>  <Formula> (1,433)
C10H13ClN2O3S

>  <MolWeight> (1,433)
276.73982

>  <Item Name> (1,433)
Chlorpropamide

>  <Catalog Number> (1,433)
S4166

>  <Synonyms> (1,433)
N/A

>  <Target> (1,433)
Others

>  <Form> (1,433)
Free Base

>  <URL> (1,433)
http://www.selleckchem.com/products/chlorpropamide.html

>  <CAS Number> (1,433)
94-20-2

>  <ALogP> (1,433)
2.058

>  <HBA_Count> (1,433)
3

>  <HBD_Count> (1,433)
2

>  <Num_RotatableBonds> (1,433)
4

>  <Name> (1,433)
Chlorpropamide.cdx

$$$$
Chlorquinaldol.cdx
csChFnd80/12021615512D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,434)
1447

>  <Formula> (1,434)
C10H7Cl2NO

>  <MolWeight> (1,434)
228.07468

>  <Item Name> (1,434)
Chlorquinaldol

>  <Catalog Number> (1,434)
S4192

>  <Synonyms> (1,434)
N/A

>  <Target> (1,434)
Others

>  <Form> (1,434)
Free Base

>  <URL> (1,434)
http://www.selleckchem.com/products/chlorquinaldol.html

>  <CAS Number> (1,434)
72-80-0

>  <ALogP> (1,434)
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>  <HBA_Count> (1,434)
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>  <HBD_Count> (1,434)
1

>  <Num_RotatableBonds> (1,434)
0

>  <Name> (1,434)
Chlorquinaldol.cdx

$$$$
Chlorzoxazone.cdx
csChFnd80/12021615512D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6210    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,435)
1448

>  <Formula> (1,435)
C7H4ClNO2

>  <MolWeight> (1,435)
169.56516

>  <Item Name> (1,435)
Chlorzoxazone

>  <Catalog Number> (1,435)
S4155

>  <Synonyms> (1,435)
N/A

>  <Target> (1,435)
Others

>  <Form> (1,435)
Free Base

>  <URL> (1,435)
http://www.selleckchem.com/products/chlorzoxazone.html

>  <CAS Number> (1,435)
95-25-0

>  <ALogP> (1,435)
2.004

>  <HBA_Count> (1,435)
2

>  <HBD_Count> (1,435)
1

>  <Num_RotatableBonds> (1,435)
0

>  <Name> (1,435)
Chlorzoxazone.cdx

$$$$
Choline Chloride.cdx
csChFnd80/12021615512D

  8  6  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,436)
1449

>  <Formula> (1,436)
C5H14ClNO

>  <MolWeight> (1,436)
139.62376

>  <Item Name> (1,436)
Choline Chloride

>  <Catalog Number> (1,436)
S4171

>  <Synonyms> (1,436)
N/A

>  <Target> (1,436)
Others

>  <Form> (1,436)
Chloride

>  <URL> (1,436)
http://www.selleckchem.com/products/choline-chloride.html

>  <CAS Number> (1,436)
67-48-1

>  <ALogP> (1,436)
-4.248

>  <HBA_Count> (1,436)
0

>  <HBD_Count> (1,436)
1

>  <Num_RotatableBonds> (1,436)
2

>  <Name> (1,436)
Choline Chloride.cdx

$$$$
Cinchophen.cdx
csChFnd80/12021615512D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,437)
1450

>  <Formula> (1,437)
C16H11NO2

>  <MolWeight> (1,437)
249.26404

>  <Item Name> (1,437)
Cinchophen

>  <Catalog Number> (1,437)
S4190

>  <Synonyms> (1,437)
N/A

>  <Target> (1,437)
Others

>  <Form> (1,437)
Free Base

>  <URL> (1,437)
http://www.selleckchem.com/products/cinchophen.html

>  <CAS Number> (1,437)
132-60-5

>  <ALogP> (1,437)
3.593

>  <HBA_Count> (1,437)
2

>  <HBD_Count> (1,437)
0

>  <Num_RotatableBonds> (1,437)
2

>  <Name> (1,437)
Cinchophen.cdx

$$$$
Climbazole.cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,438)
1451

>  <Formula> (1,438)
C15H17ClN2O2

>  <MolWeight> (1,438)
292.76068

>  <Item Name> (1,438)
Climbazole

>  <Catalog Number> (1,438)
S4178

>  <Synonyms> (1,438)
N/A

>  <Target> (1,438)
Others

>  <Form> (1,438)
Free Base

>  <URL> (1,438)
http://www.selleckchem.com/products/climbazole.html

>  <CAS Number> (1,438)
38083-17-9

>  <ALogP> (1,438)
3.766

>  <HBA_Count> (1,438)
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>  <HBD_Count> (1,438)
0

>  <Num_RotatableBonds> (1,438)
5

>  <Name> (1,438)
Climbazole.cdx

$$$$
Clofazimine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,439)
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>  <Formula> (1,439)
C27H22Cl2N4

>  <MolWeight> (1,439)
473.39638

>  <Item Name> (1,439)
Clofazimine

>  <Catalog Number> (1,439)
S4107

>  <Synonyms> (1,439)
N/A

>  <Target> (1,439)
Others

>  <Form> (1,439)
Free Base

>  <URL> (1,439)
http://www.selleckchem.com/products/clofazimine.html

>  <CAS Number> (1,439)
2030-63-9

>  <ALogP> (1,439)
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>  <HBD_Count> (1,439)
1

>  <Num_RotatableBonds> (1,439)
4

>  <Name> (1,439)
Clofazimine.cdx

$$$$
Clorprenaline HCl.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,440)
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>  <Formula> (1,440)
C11H17Cl2NO

>  <MolWeight> (1,440)
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>  <Item Name> (1,440)
Clorprenaline HCL

>  <Catalog Number> (1,440)
S4135

>  <Synonyms> (1,440)
N/A

>  <Target> (1,440)
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>  <Form> (1,440)
HCL

>  <URL> (1,440)
http://www.selleckchem.com/products/clorprenaline-hcl.html

>  <CAS Number> (1,440)
6933-90-0

>  <ALogP> (1,440)
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>  <HBD_Count> (1,440)
2

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4

>  <Name> (1,440)
Clorprenaline HCl.cdx

$$$$
Closantel.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,441)
1454

>  <Formula> (1,441)
C22H14Cl2I2N2O2

>  <MolWeight> (1,441)
663.0737

>  <Item Name> (1,441)
Closantel

>  <Catalog Number> (1,441)
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>  <Synonyms> (1,441)
N/A

>  <Target> (1,441)
Others

>  <Form> (1,441)
Free Base

>  <URL> (1,441)
http://www.selleckchem.com/products/closantel.html

>  <CAS Number> (1,441)
57808-65-8

>  <ALogP> (1,441)
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>  <HBD_Count> (1,441)
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>  <Name> (1,441)
Closantel.cdx

$$$$
Closantel sodium.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,442)
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>  <Formula> (1,442)
C22H13Cl2I2N2NaO2

>  <MolWeight> (1,442)
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>  <Item Name> (1,442)
Closantel Sodium

>  <Catalog Number> (1,442)
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>  <Synonyms> (1,442)
N/A

>  <Target> (1,442)
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>  <Form> (1,442)
Free Base

>  <URL> (1,442)
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>  <CAS Number> (1,442)
61438-64-0

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>  <Name> (1,442)
Closantel sodium.cdx

$$$$
Coumarin.cdx
csChFnd80/12021615512D

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>  <Formula> (1,443)
C9H6O2

>  <MolWeight> (1,443)
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>  <Item Name> (1,443)
Coumarin

>  <Catalog Number> (1,443)
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>  <Synonyms> (1,443)
N/A

>  <Target> (1,443)
Others

>  <Form> (1,443)
Free Base

>  <URL> (1,443)
http://www.selleckchem.com/products/coumarin.html

>  <CAS Number> (1,443)
91-64-5

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$$$$
Cyclandelate.cdx
csChFnd80/12021615512D

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>  <Formula> (1,444)
C17H24O3

>  <MolWeight> (1,444)
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>  <Item Name> (1,444)
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>  <Catalog Number> (1,444)
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>  <Target> (1,444)
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>  <Form> (1,444)
Free Base

>  <URL> (1,444)
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>  <CAS Number> (1,444)
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>  <ALogP> (1,444)
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>  <Name> (1,444)
Cyclandelate.cdx

$$$$
Cyromazine.cdx
csChFnd80/12021615512D

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>  <Formula> (1,445)
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>  <MolWeight> (1,445)
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>  <Item Name> (1,445)
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>  <Catalog Number> (1,445)
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>  <Synonyms> (1,445)
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>  <Target> (1,445)
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>  <Form> (1,445)
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>  <URL> (1,445)
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Cyromazine.cdx

$$$$
Dexlansoprazole.cdx
csChFnd80/12021615512D

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>  <Formula> (1,446)
C16H14F3N3O2S

>  <MolWeight> (1,446)
369.3614696

>  <Item Name> (1,446)
Dexlansoprazole

>  <Catalog Number> (1,446)
S4099

>  <Synonyms> (1,446)
N/A

>  <Target> (1,446)
Others

>  <Form> (1,446)
Free Base

>  <URL> (1,446)
http://www.selleckchem.com/products/dexlansoprazole.html

>  <CAS Number> (1,446)
138530-94-6

>  <ALogP> (1,446)
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Dexlansoprazole.cdx

$$$$
Doxofylline.cdx
csChFnd80/12021615512D

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>  <Formula> (1,447)
C11H14N4O4

>  <MolWeight> (1,447)
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>  <Item Name> (1,447)
Doxofylline

>  <Catalog Number> (1,447)
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>  <Synonyms> (1,447)
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>  <Target> (1,447)
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>  <Form> (1,447)
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>  <URL> (1,447)
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Doxofylline.cdx

$$$$
Dropropizine.cdx
csChFnd80/12021615512D

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>  <Formula> (1,448)
C13H20N2O2

>  <MolWeight> (1,448)
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>  <Item Name> (1,448)
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>  <Catalog Number> (1,448)
S4138

>  <Synonyms> (1,448)
N/A

>  <Target> (1,448)
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>  <Form> (1,448)
Free Base

>  <URL> (1,448)
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>  <CAS Number> (1,448)
17692-31-8

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Dropropizine.cdx

$$$$
Ethamsylate.cdx
csChFnd80/12021615512D

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>  <Item Name> (1,449)
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>  <Synonyms> (1,449)
N/A

>  <Target> (1,449)
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>  <Form> (1,449)
Free Base

>  <URL> (1,449)
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>  <CAS Number> (1,449)
2624-44-4

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Ethamsylate.cdx

$$$$
isovaleramide.cdx
csChFnd80/12021615512D

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>  <Formula> (1,450)
C5H11NO

>  <MolWeight> (1,450)
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>  <Item Name> (1,450)
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>  <Synonyms> (1,450)
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>  <Target> (1,450)
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Free Base

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>  <CAS Number> (1,450)
541-46-8

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isovaleramide.cdx

$$$$
Mezlocillin sodium.cdx
csChFnd80/12021615512D

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>  <Formula> (1,451)
C21H24N5NaO8S2

>  <MolWeight> (1,451)
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>  <Item Name> (1,451)
Mezlocillin Sodium

>  <Catalog Number> (1,451)
S4179

>  <Synonyms> (1,451)
N/A

>  <Target> (1,451)
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>  <Form> (1,451)
Sodium

>  <URL> (1,451)
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>  <CAS Number> (1,451)
42057-22-7

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Mezlocillin sodium.cdx

$$$$
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csChFnd80/12021615512D

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>  <Mol_ID> (1,452)
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>  <Formula> (1,452)
C12H9N3O5

>  <MolWeight> (1,452)
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>  <Item Name> (1,452)
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>  <Target> (1,452)
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>  <URL> (1,452)
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$$$$
Penciclovir.cdx
csChFnd80/12021615512D

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>  <Formula> (1,453)
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>  <Form> (1,453)
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>  <URL> (1,453)
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>  <CAS Number> (1,453)
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Penciclovir.cdx

$$$$
penfluridol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,454)
1467

>  <Formula> (1,454)
C28H27ClF5NO

>  <MolWeight> (1,454)
523.965096

>  <Item Name> (1,454)
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>  <Catalog Number> (1,454)
S4151

>  <Target> (1,454)
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>  <Form> (1,454)
Free Base

>  <URL> (1,454)
http://www.selleckchem.com/products/penfluridol.html

>  <CAS Number> (1,454)
26864-56-2

>  <ALogP> (1,454)
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>  <Name> (1,454)
penfluridol.cdx

$$$$
Salicylanilide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,455)
1468

>  <Formula> (1,455)
C13H11NO2

>  <MolWeight> (1,455)
213.23194

>  <Item Name> (1,455)
Salicylanilide

>  <Catalog Number> (1,455)
S4187

>  <Synonyms> (1,455)
N/A

>  <Target> (1,455)
Others

>  <Form> (1,455)
Free Base

>  <URL> (1,455)
http://www.selleckchem.com/products/salicylanilide.html

>  <CAS Number> (1,455)
87-17-2

>  <ALogP> (1,455)
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Salicylanilide.cdx

$$$$
Sasapyrine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,456)
1469

>  <Formula> (1,456)
C14H10O5

>  <MolWeight> (1,456)
258.2262

>  <Item Name> (1,456)
Sasapyrine

>  <Catalog Number> (1,456)
S4188

>  <Synonyms> (1,456)
N/A

>  <Target> (1,456)
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>  <Form> (1,456)
Free Base

>  <URL> (1,456)
http://www.selleckchem.com/products/sasapyrine.html

>  <CAS Number> (1,456)
552-94-3

>  <ALogP> (1,456)
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>  <HBD_Count> (1,456)
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Sasapyrine.cdx

$$$$
Sulfaguanidine.cdx
csChFnd80/12021615512D

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>  <Formula> (1,457)
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>  <Synonyms> (1,457)
N/A

>  <Target> (1,457)
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>  <Form> (1,457)
Free Base

>  <URL> (1,457)
http://www.selleckchem.com/products/sulfaguanidine.html

>  <CAS Number> (1,457)
57-67-0

>  <ALogP> (1,457)
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Sulfaguanidine.cdx

$$$$
tiratricol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,458)
1471

>  <Formula> (1,458)
C14H9I3O4

>  <MolWeight> (1,458)
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>  <Item Name> (1,458)
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>  <Catalog Number> (1,458)
S4185

>  <Synonyms> (1,458)
N/A

>  <Target> (1,458)
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>  <Form> (1,458)
Free Base

>  <URL> (1,458)
http://www.selleckchem.com/products/tiratricol.html

>  <CAS Number> (1,458)
51-24-1

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>  <Name> (1,458)
tiratricol.cdx

$$$$
triclabendazole.cdx
csChFnd80/12021615512D

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>  <Formula> (1,459)
C14H9Cl3N2OS

>  <MolWeight> (1,459)
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>  <Item Name> (1,459)
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>  <Catalog Number> (1,459)
S4114

>  <Synonyms> (1,459)
N/A

>  <Target> (1,459)
Others

>  <Form> (1,459)
Free Base

>  <URL> (1,459)
http://www.selleckchem.com/products/triclabendazole.html

>  <CAS Number> (1,459)
68786-66-3

>  <ALogP> (1,459)
5.982

>  <HBA_Count> (1,459)
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csChFnd80/12021615512D

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GZD824.cdx
csChFnd80/12021615512D

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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$$$$
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csChFnd80/12021615512D

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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$$$$
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Deoxycorticosterone acetate

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>  <Synonyms> (1,481)
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>  <Target> (1,481)
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>  <URL> (1,481)
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Deoxycorticosterone acetate.cdx

$$$$
dirithromycin.cdx
csChFnd80/12021615512D

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>  <Formula> (1,482)
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$$$$
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M  END
>  <Mol_ID> (1,483)
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>  <Formula> (1,483)
C22H40BrNO

>  <MolWeight> (1,483)
414.4631

>  <Item Name> (1,483)
Domiphen Bromide

>  <Catalog Number> (1,483)
S4186

>  <Synonyms> (1,483)
N/A

>  <Target> (1,483)
Others

>  <Form> (1,483)
Free Base

>  <URL> (1,483)
http://www.selleckchem.com/products/domiphen-bromide.html

>  <CAS Number> (1,483)
538-71-6

>  <ALogP> (1,483)
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>  <Name> (1,483)
domiphen bromide.cdx

$$$$
Doxylamine succinate.cdx
csChFnd80/12021615512D

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M  END
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1497

>  <Formula> (1,484)
C21H28N2O5

>  <MolWeight> (1,484)
388.45742

>  <Item Name> (1,484)
Doxylamine Succinate

>  <Catalog Number> (1,484)
S4240

>  <Synonyms> (1,484)
N/A

>  <Target> (1,484)
Others

>  <Form> (1,484)
Succinate

>  <URL> (1,484)
http://www.selleckchem.com/products/doxylamine-succinate.html

>  <CAS Number> (1,484)
562-10-7

>  <ALogP> (1,484)
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>  <Name> (1,484)
Doxylamine succinate.cdx

$$$$
Ethacridine lactate monohydrate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,485)
1498

>  <Formula> (1,485)
C18H23N3O5

>  <MolWeight> (1,485)
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>  <Item Name> (1,485)
Ethacridine lactate monohydrate

>  <Catalog Number> (1,485)
S4196

>  <Synonyms> (1,485)
N/A

>  <Target> (1,485)
Others

>  <Form> (1,485)
Lactate

>  <URL> (1,485)
http://www.selleckchem.com/products/ethacridine-lactate-monohydrate.html

>  <CAS Number> (1,485)
6402-23-9

>  <ALogP> (1,485)
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>  <HBA_Count> (1,485)
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>  <HBD_Count> (1,485)
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>  <Num_RotatableBonds> (1,485)
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>  <Name> (1,485)
Ethacridine lactate monohydrate.cdx

$$$$
Florfenicol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,486)
1499

>  <Formula> (1,486)
C12H14Cl2FNO4S

>  <MolWeight> (1,486)
358.2132632

>  <Item Name> (1,486)
Florfenicol

>  <Catalog Number> (1,486)
S4201

>  <Synonyms> (1,486)
N/A

>  <Target> (1,486)
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>  <Form> (1,486)
Free Base

>  <URL> (1,486)
http://www.selleckchem.com/products/florfenicol.html

>  <CAS Number> (1,486)
73231-34-2

>  <ALogP> (1,486)
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>  <HBA_Count> (1,486)
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>  <Name> (1,486)
Florfenicol.cdx

$$$$
Furaltadone HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,487)
1500

>  <Formula> (1,487)
C13H17ClN4O6

>  <MolWeight> (1,487)
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>  <Item Name> (1,487)
Furaltadone HCl

>  <Catalog Number> (1,487)
S4203

>  <Synonyms> (1,487)
N/A

>  <Target> (1,487)
Others

>  <Form> (1,487)
HCl

>  <URL> (1,487)
http://www.selleckchem.com/products/furaltadone-hcl.html

>  <CAS Number> (1,487)
3759-92-0

>  <ALogP> (1,487)
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>  <Name> (1,487)
Furaltadone HCl.cdx

$$$$
Nicardipine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
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1501

>  <Formula> (1,488)
C26H30ClN3O6

>  <MolWeight> (1,488)
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>  <Item Name> (1,488)
Nicardipine HCl

>  <Catalog Number> (1,488)
S4181

>  <Synonyms> (1,488)
N/A

>  <Target> (1,488)
Others

>  <Form> (1,488)
HCl

>  <URL> (1,488)
http://www.selleckchem.com/products/nicardipine-hcl.html

>  <CAS Number> (1,488)
54527-84-3

>  <ALogP> (1,488)
3.87

>  <HBA_Count> (1,488)
4

>  <HBD_Count> (1,488)
1

>  <Num_RotatableBonds> (1,488)
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>  <Name> (1,488)
Nicardipine hydrochloride.cdx

$$$$
NLG-919.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,489)
1502

>  <Formula> (1,489)
C18H22N2O

>  <MolWeight> (1,489)
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>  <Item Name> (1,489)
NLG919

>  <Catalog Number> (1,489)
S7111

>  <Synonyms> (1,489)
N/A

>  <Target> (1,489)
IDO

>  <Form> (1,489)
Free Base

>  <URL> (1,489)
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>  <CAS Number> (1,489)
1402836-58-1

>  <ALogP> (1,489)
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>  <HBD_Count> (1,489)
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>  <Name> (1,489)
NLG-919.cdx

$$$$
Phenazopyridine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,490)
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>  <Formula> (1,490)
C11H12ClN5

>  <MolWeight> (1,490)
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>  <Item Name> (1,490)
Phenazopyridine HCl

>  <Catalog Number> (1,490)
S4235

>  <Synonyms> (1,490)
N/A

>  <Target> (1,490)
Others

>  <Form> (1,490)
HCl

>  <URL> (1,490)
http://www.selleckchem.com/products/paromomycin-sulfate.html

>  <CAS Number> (1,490)
136-40-3

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>  <Name> (1,490)
Phenazopyridine hydrochloride.cdx

$$$$
Serotonin hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,491)
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>  <Formula> (1,491)
C10H13ClN2O

>  <MolWeight> (1,491)
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>  <Item Name> (1,491)
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>  <Catalog Number> (1,491)
S4244

>  <Synonyms> (1,491)
N/A

>  <Target> (1,491)
Others

>  <Form> (1,491)
HCl

>  <URL> (1,491)
http://www.selleckchem.com/products/serotonin-hcl.html

>  <CAS Number> (1,491)
153-98-0

>  <ALogP> (1,491)
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>  <Name> (1,491)
Serotonin hydrochloride.cdx

$$$$
Sodium ascorbate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,492)
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>  <Formula> (1,492)
C6H10NaO6

>  <MolWeight> (1,492)
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>  <Item Name> (1,492)
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>  <Catalog Number> (1,492)
S4245

>  <Synonyms> (1,492)
N/A

>  <Target> (1,492)
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>  <Form> (1,492)
Sodium Salt

>  <URL> (1,492)
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>  <CAS Number> (1,492)
134-03-2

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Sodium ascorbate.cdx

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sucralose.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,493)
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>  <Formula> (1,493)
C12H19Cl3O8

>  <MolWeight> (1,493)
397.63346

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Sucralose

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S4214

>  <Synonyms> (1,493)
N/A

>  <Target> (1,493)
Others

>  <Form> (1,493)
Free Base

>  <URL> (1,493)
http://www.selleckchem.com/products/sucralose.html

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56038-13-2

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sucralose.cdx

$$$$
teriflunomide.cdx
csChFnd80/12021615512D

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M  END
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>  <Formula> (1,494)
C12H9F3N2O2

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Teriflunomide

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S4169

>  <Synonyms> (1,494)
N/A

>  <Target> (1,494)
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>  <Form> (1,494)
Free Base

>  <URL> (1,494)
http://www.selleckchem.com/products/teriflunomide.html

>  <CAS Number> (1,494)
108605-62-5

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teriflunomide.cdx

$$$$
Valnemulin HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,495)
1508

>  <Formula> (1,495)
C31H53ClN2O5S

>  <MolWeight> (1,495)
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>  <Item Name> (1,495)
Valnemulin HCl

>  <Catalog Number> (1,495)
S4216

>  <Synonyms> (1,495)
N/A

>  <Target> (1,495)
Others

>  <Form> (1,495)
HCl

>  <URL> (1,495)
http://www.selleckchem.com/products/valnemulin-hcl.html

>  <CAS Number> (1,495)
133868-46-9

>  <ALogP> (1,495)
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3

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10

>  <Name> (1,495)
Valnemulin HCl.cdx

$$$$
b-AP15.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,496)
1509

>  <Formula> (1,496)
C22H17N3O6

>  <MolWeight> (1,496)
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>  <Item Name> (1,496)
b-AP15

>  <Catalog Number> (1,496)
S4920

>  <Synonyms> (1,496)
N/A

>  <Target> (1,496)
DUB

>  <Form> (1,496)
Free Base

>  <URL> (1,496)
http://www.selleckchem.com/products/b-ap15.html

>  <CAS Number> (1,496)
1009817-63-3

>  <ALogP> (1,496)
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>  <HBA_Count> (1,496)
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>  <Name> (1,496)
b-AP15.cdx

$$$$
cetrimonium bromide.cdx
csChFnd80/12021615512D

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>  <Formula> (1,497)
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>  <Item Name> (1,497)
Cetrimonium Bromide

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>  <Synonyms> (1,497)
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>  <Target> (1,497)
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>  <Form> (1,497)
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>  <URL> (1,497)
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>  <CAS Number> (1,497)
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cetrimonium bromide.cdx

$$$$
DBeQ.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,498)
1511

>  <Formula> (1,498)
C22H20N4

>  <MolWeight> (1,498)
340.421

>  <Item Name> (1,498)
DBeQ

>  <Catalog Number> (1,498)
S7199

>  <Synonyms> (1,498)
N/A

>  <Target> (1,498)
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>  <Form> (1,498)
Free Base

>  <URL> (1,498)
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>  <CAS Number> (1,498)
177355-84-9

>  <ALogP> (1,498)
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>  <Name> (1,498)
DBeQ.cdx

$$$$
Difluprednate.cdx
csChFnd80/12021615512D

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1512

>  <Formula> (1,499)
C27H34F2O7

>  <MolWeight> (1,499)
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>  <Item Name> (1,499)
Difluprednate

>  <Catalog Number> (1,499)
S4095

>  <Synonyms> (1,499)
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>  <Target> (1,499)
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>  <Form> (1,499)
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>  <URL> (1,499)
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>  <CAS Number> (1,499)
23674-86-4

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>  <Name> (1,499)
Difluprednate.cdx

$$$$
Diminazene aceturate.cdx
csChFnd80/12021615512D

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>  <Formula> (1,500)
C22H29N9O6

>  <MolWeight> (1,500)
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>  <Item Name> (1,500)
Diminazene Aceturate

>  <Catalog Number> (1,500)
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>  <Synonyms> (1,500)
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>  <Target> (1,500)
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>  <Form> (1,500)
Aceturate

>  <URL> (1,500)
http://www.selleckchem.com/products/diminazene-aceturate.html

>  <CAS Number> (1,500)
908-54-3

>  <ALogP> (1,500)
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>  <Name> (1,500)
Diminazene aceturate.cdx

$$$$
Droperidol.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,501)
1514

>  <Formula> (1,501)
C22H22FN3O2

>  <MolWeight> (1,501)
379.4273832

>  <Item Name> (1,501)
Droperidol

>  <Catalog Number> (1,501)
S4096

>  <Synonyms> (1,501)
N/A

>  <Target> (1,501)
Others

>  <Form> (1,501)
Free Base

>  <URL> (1,501)
http://www.selleckchem.com/products/droperidol.html

>  <CAS Number> (1,501)
548-73-2

>  <ALogP> (1,501)
3.049

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>  <Name> (1,501)
Droperidol.cdx

$$$$
Dydrogesterone.cdx
csChFnd80/12021615512D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,502)
1515

>  <Formula> (1,502)
C21H28O2

>  <MolWeight> (1,502)
312.44582

>  <Item Name> (1,502)
Dydrogesterone

>  <Catalog Number> (1,502)
S4097

>  <Synonyms> (1,502)
N/A

>  <Target> (1,502)
Others

>  <Form> (1,502)
Free Base

>  <URL> (1,502)
http://www.selleckchem.com/products/dydrogesterone.html

>  <CAS Number> (1,502)
152-62-5

>  <ALogP> (1,502)
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>  <HBA_Count> (1,502)
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>  <Name> (1,502)
Dydrogesterone.cdx

$$$$
Eprosartan mesylate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,503)
1516

>  <Formula> (1,503)
C24H28N2O7S2

>  <MolWeight> (1,503)
520.61832

>  <Item Name> (1,503)
Eprosartan Mesylate

>  <Catalog Number> (1,503)
S4102

>  <Synonyms> (1,503)
N/A

>  <Target> (1,503)
Others

>  <Form> (1,503)
Free Base

>  <URL> (1,503)
http://www.selleckchem.com/products/eprosartan-mesylate.html

>  <CAS Number> (1,503)
144143-96-4

>  <ALogP> (1,503)
4.418

>  <HBA_Count> (1,503)
3

>  <HBD_Count> (1,503)
0

>  <Num_RotatableBonds> (1,503)
10

>  <Name> (1,503)
Eprosartan mesylate.cdx

$$$$
Esmolol hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,504)
1517

>  <Formula> (1,504)
C16H26ClNO4

>  <MolWeight> (1,504)
331.83494

>  <Item Name> (1,504)
Esmolol HCl

>  <Catalog Number> (1,504)
S4100

>  <Synonyms> (1,504)
N/A

>  <Target> (1,504)
Others

>  <Form> (1,504)
HCl

>  <URL> (1,504)
http://www.selleckchem.com/products/esmolol-hcl.html

>  <CAS Number> (1,504)
81161-17-3, 81147-92-4(free base)

>  <ALogP> (1,504)
2.36

>  <HBA_Count> (1,504)
3

>  <HBD_Count> (1,504)
2

>  <Num_RotatableBonds> (1,504)
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>  <Name> (1,504)
Esmolol hydrochloride.cdx

$$$$
Fenspiride hydrochloride.cdx
csChFnd80/12021615512D

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C15H21ClN2O2

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Fenspiride HCl
Fenspiride HCl

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S4090

>  <Synonyms> (1,505)
N/A

>  <Target> (1,505)
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HCl

>  <URL> (1,505)
http://www.selleckchem.com/products/Fenspiride-hcl.html

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Fenspiride hydrochloride.cdx

$$$$
flumethasone.cdx
csChFnd80/12021615512D

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>  <Formula> (1,506)
C22H28F2O5

>  <MolWeight> (1,506)
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>  <Item Name> (1,506)
Flumethasone

>  <Catalog Number> (1,506)
S4088

>  <Synonyms> (1,506)
N/A

>  <Target> (1,506)
Others

>  <Form> (1,506)
Free Base

>  <URL> (1,506)
http://www.selleckchem.com/products/flumethasone.html

>  <CAS Number> (1,506)
2135-17-3

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flumethasone.cdx

$$$$
GDC-0152.cdx
csChFnd80/12021615512D

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C25H34N6O3S

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GDC-0152

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N/A

>  <Target> (1,507)
IAP

>  <Form> (1,507)
Free Base

>  <URL> (1,507)
http://www.selleckchem.com/products/gdc-0152.html

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873652-48-3

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GDC-0152.cdx

$$$$
Halcinonide.cdx
csChFnd80/12021615512D

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>  <Target> (1,508)
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>  <URL> (1,508)
http://www.selleckchem.com/products/halcinonide.html

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3093-35-4

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>  <Name> (1,508)
Halcinonide.cdx

$$$$
halobetasol propionate .cdx
csChFnd80/12021615512D

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C25H31ClF2O5

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Halobetasol Propionate

>  <Catalog Number> (1,509)
S4089

>  <Synonyms> (1,509)
N/A

>  <Target> (1,509)
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>  <Form> (1,509)
Free Base

>  <URL> (1,509)
http://www.selleckchem.com/products/halobetasol-propionate.html

>  <CAS Number> (1,509)
66852-54-8

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halobetasol propionate .cdx

$$$$
ifenprodil tartrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,510)
1523

>  <Formula> (1,510)
C46H60N2O10

>  <MolWeight> (1,510)
800.976

>  <Item Name> (1,510)
Ifenprodil Tartrate

>  <Catalog Number> (1,510)
S4091

>  <Synonyms> (1,510)
N/A

>  <Target> (1,510)
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>  <Form> (1,510)
Tartrate

>  <URL> (1,510)
http://www.selleckchem.com/products/ifenprodil-tartrate.html

>  <CAS Number> (1,510)
23210-58-4

>  <ALogP> (1,510)
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2

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>  <Name> (1,510)
ifenprodil tartrate.cdx

$$$$
levobetaxolol hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,511)
1524

>  <Formula> (1,511)
C18H30ClNO3

>  <MolWeight> (1,511)
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>  <Item Name> (1,511)
Levobetaxolol HCl

>  <Catalog Number> (1,511)
S4085

>  <Synonyms> (1,511)
N/A

>  <Target> (1,511)
Others

>  <Form> (1,511)
HCl

>  <URL> (1,511)
http://www.selleckchem.com/products/levobetaxolol-hcl.html

>  <CAS Number> (1,511)
116209-55-3, 93221-48-8(free base)

>  <ALogP> (1,511)
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>  <Name> (1,511)
levobetaxolol hydrochloride.cdx

$$$$
lomerizine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Formula> (1,512)
C27H32Cl2F2N2O3

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>  <Item Name> (1,512)
Lomerizine HCl

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>  <Synonyms> (1,512)
N/A

>  <Target> (1,512)
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>  <Form> (1,512)
HCl

>  <URL> (1,512)
http://www.selleckchem.com/products/lomerizine-hcl.html

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101477-54-7, 101477-55-8(free base)

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lomerizine hydrochloride.cdx

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loxapine succinate.cdx
csChFnd80/12021615512D

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>  <Formula> (1,513)
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>  <Catalog Number> (1,513)
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>  <Synonyms> (1,513)
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>  <Target> (1,513)
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>  <Form> (1,513)
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>  <URL> (1,513)
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>  <CAS Number> (1,513)
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loxapine succinate.cdx

$$$$
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csChFnd80/12021615512D

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>  <Mol_ID> (1,514)
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>  <Formula> (1,514)
C9H7NO4

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MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

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>  <Target> (1,514)
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MDBN.cdx

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E-64.cdx
csChFnd80/12021615512D

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>  <Formula> (1,515)
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>  <Item Name> (1,515)
E-64

>  <Catalog Number> (1,515)
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>  <Synonyms> (1,515)
N/A

>  <Target> (1,515)
Cysteine Protease

>  <Form> (1,515)
Free Base

>  <URL> (1,515)
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>  <CAS Number> (1,515)
66701-25-5

>  <ALogP> (1,515)
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E-64.cdx

$$$$
Pramoxine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Formula> (1,516)
C17H28ClNO3

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>  <Item Name> (1,516)
Pramoxine HCl

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>  <Synonyms> (1,516)
N/A

>  <Target> (1,516)
Others

>  <Form> (1,516)
N/A

>  <URL> (1,516)
http://www.selleckchem.com/products/pramoxine-hcl.html

>  <CAS Number> (1,516)
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Pramoxine hydrochloride.cdx

$$$$
PYR 41.cdx
csChFnd80/12021615512D

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  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
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M  END
>  <Mol_ID> (1,517)
1530

>  <Formula> (1,517)
C17H13N3O7

>  <MolWeight> (1,517)
371.30102

>  <Item Name> (1,517)
PYR-41

>  <Catalog Number> (1,517)
S7129

>  <Synonyms> (1,517)
N/A

>  <Target> (1,517)
E1 Activating

>  <Form> (1,517)
Free Base

>  <URL> (1,517)
http://www.selleckchem.com/products/pyr-41.html

>  <CAS Number> (1,517)
418805-02-4

>  <ALogP> (1,517)
1.87

>  <HBA_Count> (1,517)
5

>  <HBD_Count> (1,517)
1

>  <Num_RotatableBonds> (1,517)
6

>  <Name> (1,517)
PYR 41.cdx

$$$$
spiramycin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,518)
1531

>  <Formula> (1,518)
C43H74N2O14

>  <MolWeight> (1,518)
843.05266

>  <Item Name> (1,518)
Spiramycin

>  <Catalog Number> (1,518)
S4082

>  <Synonyms> (1,518)
N/A

>  <Target> (1,518)
Others

>  <Form> (1,518)
Free Base

>  <URL> (1,518)
http://www.selleckchem.com/products/spiramycin.html

>  <CAS Number> (1,518)
8025-81-8

>  <ALogP> (1,518)
2.049

>  <HBA_Count> (1,518)
10

>  <HBD_Count> (1,518)
3

>  <Num_RotatableBonds> (1,518)
11

>  <Name> (1,518)
spiramycin.cdx

$$$$
Voglibose.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,519)
1532

>  <Formula> (1,519)
C10H21NO7

>  <MolWeight> (1,519)
267.27624

>  <Item Name> (1,519)
Voglibose

>  <Catalog Number> (1,519)
S4101

>  <Synonyms> (1,519)
N/A

>  <Target> (1,519)
Others

>  <Form> (1,519)
Free Base

>  <URL> (1,519)
http://www.selleckchem.com/products/voglibose.html

>  <CAS Number> (1,519)
83480-29-9

>  <ALogP> (1,519)
-4.083

>  <HBA_Count> (1,519)
0

>  <HBD_Count> (1,519)
7

>  <Num_RotatableBonds> (1,519)
5

>  <Name> (1,519)
Voglibose.cdx

$$$$
Bromosporine.cdx
csChFnd80/12021615512D

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Epigenetic Reader Domain

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csChFnd80/12021615512D

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C19H22FN3O

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>  <Target> (1,521)
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>  <Form> (1,521)
Free Base

>  <URL> (1,521)
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1649-18-9

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Azaperone.cdx

$$$$
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csChFnd80/12021615512D

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1535

>  <Formula> (1,522)
C17H12Br2O3

>  <MolWeight> (1,522)
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>  <Item Name> (1,522)
Benzbromarone

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S4221

>  <Synonyms> (1,522)
N/A

>  <Target> (1,522)
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>  <Form> (1,522)
Free Base

>  <URL> (1,522)
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3562-84-3

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Benzbromarone .cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (1,523)
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S4162

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>  <Target> (1,523)
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Benzethonium chloride.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (1,524)
C9H11NO2

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$$$$
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csChFnd80/12021615512D

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Benzoic acid .cdx

$$$$
Benzylpenicillin sodium.cdx
csChFnd80/12021615512D

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>  <Formula> (1,526)
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>  <Formula> (1,527)
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>  <Target> (1,527)
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$$$$
chlorocresol.cdx
csChFnd80/12021615512D

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>  <Formula> (1,528)
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>  <Target> (1,528)
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csChFnd80/12021615512D

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>  <Formula> (1,529)
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csChFnd80/12021615512D

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>  <Formula> (1,530)
C10H11ClO3

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Cysteamine HCl.cdx
csChFnd80/12021615512D

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>  <Formula> (1,531)
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csChFnd80/12021615512D

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csChFnd80/12021615512D

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Fluorometholone Acetate.cdx
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  1  9  1  6  0  0  0
  5 10  1  6  0  0  0
  4 11  1  6  0  0  0
  6 12  1  1  0  0  0
M  END
>  <Mol_ID> (1,536)
1549

>  <Formula> (1,536)
C6H10O4

>  <MolWeight> (1,536)
146.1412

>  <Item Name> (1,536)
Isosorbide

>  <Catalog Number> (1,536)
S4204

>  <Synonyms> (1,536)
N/A

>  <Target> (1,536)
Others

>  <Form> (1,536)
Free Base

>  <URL> (1,536)
http://www.selleckchem.com/products/isosorbide.html

>  <CAS Number> (1,536)
652-67-5

>  <ALogP> (1,536)
-1.408

>  <HBA_Count> (1,536)
2

>  <HBD_Count> (1,536)
2

>  <Num_RotatableBonds> (1,536)
0

>  <Name> (1,536)
Isosorbide.cdx

$$$$
Liothyronine Sodium.cdx
csChFnd80/12021615512D

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.0703    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    1.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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 18 20  1  0  0  0  0
 18 21  1  1  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,537)
1550

>  <Formula> (1,537)
C15H11I3NNaO4

>  <MolWeight> (1,537)
672.95532

>  <Item Name> (1,537)
Liothyronine Sodium

>  <Catalog Number> (1,537)
S4217

>  <Synonyms> (1,537)
N/A

>  <Target> (1,537)
Others

>  <Form> (1,537)
Free Base

>  <URL> (1,537)
http://www.selleckchem.com/products/liothyronine-sodium.html

>  <CAS Number> (1,537)
55-06-1

>  <ALogP> (1,537)
2.452

>  <HBA_Count> (1,537)
1

>  <HBD_Count> (1,537)
2

>  <Num_RotatableBonds> (1,537)
5

>  <Name> (1,537)
Liothyronine Sodium.cdx

$$$$
mevastatin.cdx
csChFnd80/12021615512D

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.7009    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    7.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2739    8.4028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9073    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4803    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6405    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2134    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18  8  1  0  0  0  0
 11 10  1  0  0  0  0
 13 10  1  0  0  0  0
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M  END
>  <Mol_ID> (1,538)
1551

>  <Formula> (1,538)
C23H34O5

>  <MolWeight> (1,538)
390.51306

>  <Item Name> (1,538)
Mevastatin

>  <Catalog Number> (1,538)
S4223

>  <Synonyms> (1,538)
N/A

>  <Target> (1,538)
Others

>  <Form> (1,538)
Free Base

>  <URL> (1,538)
http://www.selleckchem.com/products/mevastatin.html

>  <CAS Number> (1,538)
73573-88-3

>  <ALogP> (1,538)
3.966

>  <HBA_Count> (1,538)
4

>  <HBD_Count> (1,538)
1

>  <Num_RotatableBonds> (1,538)
7

>  <Name> (1,538)
mevastatin.cdx

$$$$
Mexiletine Hydrochloride.cdx
csChFnd80/12021615512D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.4411    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839    2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    2.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1647    4.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8822    1.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855    2.7534    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,539)
1552

>  <Formula> (1,539)
C11H18ClNO

>  <MolWeight> (1,539)
215.71972

>  <Item Name> (1,539)
Mexiletine HCl

>  <Catalog Number> (1,539)
S4225

>  <Synonyms> (1,539)
N/A

>  <Target> (1,539)
Others

>  <Form> (1,539)
HCl

>  <URL> (1,539)
http://www.selleckchem.com/products/mexiletine-hcl.html

>  <CAS Number> (1,539)
5370-01-4

>  <ALogP> (1,539)
2.716

>  <HBA_Count> (1,539)
1

>  <HBD_Count> (1,539)
1

>  <Num_RotatableBonds> (1,539)
3

>  <Name> (1,539)
Mexiletine Hydrochloride.cdx

$$$$
Montelukast sodium.cdx
csChFnd80/12021615512D

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   10.4594    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,540)
1553

>  <Formula> (1,540)
C35H35ClNNaO3S

>  <MolWeight> (1,540)
608.16507

>  <Item Name> (1,540)
Montelukast Sodium

>  <Catalog Number> (1,540)
S4211

>  <Synonyms> (1,540)
N/A

>  <Target> (1,540)
Others

>  <Form> (1,540)
Sodium

>  <URL> (1,540)
http://www.selleckchem.com/products/montelukast-sodium.html

>  <CAS Number> (1,540)
151767-02-1

>  <ALogP> (1,540)
6.81

>  <HBA_Count> (1,540)
1

>  <HBD_Count> (1,540)
0

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Montelukast sodium.cdx

$$$$
Nithiamide.cdx
csChFnd80/12021615512D

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>  <Target> (1,541)
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Nithiamide.cdx

$$$$
NSC 405020.cdx
csChFnd80/12021615512D

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C12H15Cl2NO

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MMP

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Free Base

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7497-07-6

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NSC 405020.cdx

$$$$
Oxaprozin.cdx
csChFnd80/12021615512D

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1556

>  <Formula> (1,543)
C18H15NO3

>  <MolWeight> (1,543)
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S4230

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>  <Target> (1,543)
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>  <URL> (1,543)
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21256-18-8

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Oxaprozin.cdx

$$$$
Oxybuprocaine HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,544)
1557

>  <Formula> (1,544)
C17H29ClN2O3

>  <MolWeight> (1,544)
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>  <Item Name> (1,544)
Oxybuprocaine HCl

>  <Catalog Number> (1,544)
S4229

>  <Synonyms> (1,544)
N/A

>  <Target> (1,544)
Others

>  <Form> (1,544)
HCl

>  <URL> (1,544)
http://www.selleckchem.com/products/oxybuprocaine-hcl.html

>  <CAS Number> (1,544)
5987-82-6

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>  <Name> (1,544)
Oxybuprocaine HCl.cdx

$$$$
pheniramine maleate .cdx
csChFnd80/12021615512D

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1558

>  <Formula> (1,545)
C20H24N2O4

>  <MolWeight> (1,545)
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>  <Item Name> (1,545)
Pheniramine Maleate

>  <Catalog Number> (1,545)
S4045

>  <Synonyms> (1,545)
N/A

>  <Target> (1,545)
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>  <Form> (1,545)
Maleate

>  <URL> (1,545)
http://www.selleckchem.com/products/pheniramine-maleate.html

>  <CAS Number> (1,545)
132-20-7

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>  <Name> (1,545)
pheniramine maleate .cdx

$$$$
Pilocarpine HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,546)
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>  <Formula> (1,546)
C11H17ClN2O2

>  <MolWeight> (1,546)
244.71788

>  <Item Name> (1,546)
Pilocarpine HCl

>  <Catalog Number> (1,546)
S4231

>  <Synonyms> (1,546)
N/A

>  <Target> (1,546)
Others

>  <Form> (1,546)
HCl

>  <URL> (1,546)
http://www.selleckchem.com/products/pilocarpine-hcl.html

>  <CAS Number> (1,546)
54-71-7

>  <ALogP> (1,546)
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>  <HBA_Count> (1,546)
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>  <HBD_Count> (1,546)
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>  <Num_RotatableBonds> (1,546)
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>  <Name> (1,546)
Pilocarpine HCl.cdx

$$$$
Piperacillin Sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,547)
1560

>  <Formula> (1,547)
C23H26N5NaO7S

>  <MolWeight> (1,547)
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>  <Item Name> (1,547)
Piperacillin Sodium

>  <Catalog Number> (1,547)
S4222

>  <Synonyms> (1,547)
N/A

>  <Target> (1,547)
Others

>  <Form> (1,547)
Sodium

>  <URL> (1,547)
http://www.selleckchem.com/products/piperacillin-sodium.html

>  <CAS Number> (1,547)
59703-84-3

>  <ALogP> (1,547)
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>  <Name> (1,547)
Piperacillin Sodium.cdx

$$$$
Tolperisone HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,548)
1561

>  <Formula> (1,548)
C16H24ClNO

>  <MolWeight> (1,548)
281.82086

>  <Item Name> (1,548)
Tolperisone HCl

>  <Catalog Number> (1,548)
S4200

>  <Synonyms> (1,548)
N/A

>  <Target> (1,548)
Others

>  <Form> (1,548)
HCl

>  <URL> (1,548)
http://www.selleckchem.com/products/tolperisone-hcl.html

>  <CAS Number> (1,548)
3644-61-9

>  <ALogP> (1,548)
4.072

>  <HBA_Count> (1,548)
1

>  <HBD_Count> (1,548)
0

>  <Num_RotatableBonds> (1,548)
4

>  <Name> (1,548)
Tolperisone HCl.cdx

$$$$
Zoxazolamine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,549)
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>  <Formula> (1,549)
C7H5ClN2O

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Zoxazolamine

>  <Catalog Number> (1,549)
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>  <Synonyms> (1,549)
N/A

>  <Target> (1,549)
Others

>  <Form> (1,549)
Free Base

>  <URL> (1,549)
http://www.selleckchem.com/products/zoxazolamine.html

>  <CAS Number> (1,549)
61-80-3

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Zoxazolamine.cdx

$$$$
AZD1080.cdx
csChFnd80/12021615512D

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1563

>  <Formula> (1,550)
C19H18N4O2

>  <MolWeight> (1,550)
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>  <Item Name> (1,550)
AZD1080

>  <Catalog Number> (1,550)
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>  <Synonyms> (1,550)
N/A

>  <Target> (1,550)
GSK-3

>  <Form> (1,550)
Free Base

>  <URL> (1,550)
http://www.selleckchem.com/products/azd1080.html

>  <CAS Number> (1,550)
612487-72-6

>  <ALogP> (1,550)
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>  <Name> (1,550)
AZD1080.cdx

$$$$
192441-08-0.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,551)
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>  <Formula> (1,551)
C10H8BrN5OS

>  <MolWeight> (1,551)
326.17242

>  <Item Name> (1,551)
Lomeguatrib

>  <Catalog Number> (1,551)
S8056

>  <Synonyms> (1,551)
PaTrin-2

>  <Target> (1,551)
DNA Methyltransferase

>  <Form> (1,551)
Free Base

>  <URL> (1,551)
http://www.selleckchem.com/products/lomeguatrib.html

>  <CAS Number> (1,551)
192441-08-0

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>  <Name> (1,551)
192441-08-0.cdx

$$$$
NSC319726.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,552)
1565

>  <Formula> (1,552)
C11H14N4S

>  <MolWeight> (1,552)
234.32066

>  <Item Name> (1,552)
NSC319726

>  <Catalog Number> (1,552)
S7149

>  <Synonyms> (1,552)
N/A

>  <Target> (1,552)
p53

>  <Form> (1,552)
Free Base

>  <URL> (1,552)
http://www.selleckchem.com/products/nsc319726.html

>  <CAS Number> (1,552)
71555-25-4

>  <ALogP> (1,552)
1.906

>  <HBA_Count> (1,552)
2

>  <HBD_Count> (1,552)
1

>  <Num_RotatableBonds> (1,552)
4

>  <Name> (1,552)
NSC319726.cdx

$$$$
Prucalopride succinat.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,553)
1566

>  <Formula> (1,553)
C22H32ClN3O7

>  <MolWeight> (1,553)
485.95838

>  <Item Name> (1,553)
Prucalopride Succinat

>  <Catalog Number> (1,553)
S4247

>  <Synonyms> (1,553)
N/A

>  <Target> (1,553)
Others

>  <Form> (1,553)
Succinat

>  <URL> (1,553)
http://www.selleckchem.com/products/prucalopride-succinat.html

>  <CAS Number> (1,553)
179474-85-2

>  <ALogP> (1,553)
-2.338

>  <HBA_Count> (1,553)
5

>  <HBD_Count> (1,553)
2

>  <Num_RotatableBonds> (1,553)
9

>  <Name> (1,553)
Prucalopride succinat.cdx

$$$$
Bromfenac sodium.cdx
csChFnd80/12021615512D

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  7 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,554)
1567

>  <Formula> (1,554)
C15H11BrNNaO3

>  <MolWeight> (1,554)
356.14651

>  <Item Name> (1,554)
Bromfenac Sodium

>  <Catalog Number> (1,554)
S4248

>  <Synonyms> (1,554)
N/A

>  <Target> (1,554)
Others

>  <Form> (1,554)
Sodium

>  <URL> (1,554)
http://www.selleckchem.com/products/bromfenac-sodium.html

>  <CAS Number> (1,554)
91714-93-1

>  <ALogP> (1,554)
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>  <HBA_Count> (1,554)
1

>  <HBD_Count> (1,554)
1

>  <Num_RotatableBonds> (1,554)
4

>  <Name> (1,554)
Bromfenac sodium.cdx

$$$$
Flopropione.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,555)
1568

>  <Formula> (1,555)
C9H10O4

>  <MolWeight> (1,555)
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>  <Item Name> (1,555)
Flopropione

>  <Catalog Number> (1,555)
S4249

>  <Synonyms> (1,555)
N/A

>  <Target> (1,555)
Others

>  <Form> (1,555)
Free Base

>  <URL> (1,555)
http://www.selleckchem.com/products/flopropione.html

>  <CAS Number> (1,555)
2295-58-1

>  <ALogP> (1,555)
1.51

>  <HBA_Count> (1,555)
1

>  <HBD_Count> (1,555)
3

>  <Num_RotatableBonds> (1,555)
2

>  <Name> (1,555)
Flopropione.cdx

$$$$
S4246.cdx
csChFnd80/12021615512D

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A   12
relative stereochemistry
M  END
>  <Mol_ID> (1,556)
1569

>  <Formula> (1,556)
C9H12ClNR

>  <MolWeight> (1,556)
169.65128

>  <Item Name> (1,556)
Tranylcypromine (2-PCPA) HCl

>  <Catalog Number> (1,556)
S4246

>  <Synonyms> (1,556)
N/A

>  <Target> (1,556)
MAO

>  <Form> (1,556)
Salt

>  <URL> (1,556)
http://www.selleckchem.com/products/tranylcypromine-2-pcpa-hcl.html

>  <CAS Number> (1,556)
4548-34-9

>  <ALogP> (1,556)
2.309

>  <HBA_Count> (1,556)
0

>  <HBD_Count> (1,556)
1

>  <Num_RotatableBonds> (1,556)
1

>  <Name> (1,556)
S4246.cdx

$$$$
Sulfamethoxypyridazine.cdx
csChFnd80/12021615512D

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>  <Target> (1,557)
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$$$$
Phenothiazine.cdx
csChFnd80/12021615512D

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Phenothiazine.cdx

$$$$
Mechlorethamine HCl.cdx
csChFnd80/12021615512D

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$$$$
Epinastine HCl.cdx
csChFnd80/12021615512D

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C16H16ClN3

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S4253

>  <Synonyms> (1,560)
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>  <Target> (1,560)
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Epinastine HCl.cdx

$$$$
AZD3514.cdx
csChFnd80/12021615512D

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Androgen Receptor

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AZD3514.cdx

$$$$
PD123319.cdx
csChFnd80/12021615512D

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Novantrone

>  <Target> (1,566)
Topoisomerase

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Free Base

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$$$$
Bazedoxifene acetate.cdx
csChFnd80/12021615512D

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Estrogen/progestogen Receptor

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Bazedoxifene acetate.cdx

$$$$
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csChFnd80/12021615512D

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N/A

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$$$$
OC000459.cdx
csChFnd80/12021615512D

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GPR
GPR

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851723-84-7, 950688-14-9 (sodium salt)

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OC000459.cdx

$$$$
Verapamil HCl.cdx
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N/A

>  <Target> (1,570)
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HCl

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Verapamil HCl.cdx

$$$$
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csChFnd80/12021615512D

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>  <Target> (1,571)
p38 MAPK

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VX-745.cdx

$$$$
untitled.cdx
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>  <Formula> (1,572)
C13H16N6O4

>  <MolWeight> (1,572)
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>  <Item Name> (1,572)
Triciribine (Triciribine phosphate)

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Akt

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untitled.cdx

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csChFnd80/12021615512D

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$$$$
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HCl

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$$$$
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$$$$
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csChFnd80/12021615512D

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csChFnd80/12021615512D

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>  <Synonyms> (1,592)
N/A

>  <Target> (1,592)
Dynamin

>  <Form> (1,592)
Free Base

>  <URL> (1,592)
http://www.selleckchem.com/products/dynasore.html

>  <CAS Number> (1,592)
304448-55-3

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4

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3

>  <Name> (1,592)
dynasore .cdx

$$$$
PluriSln 1(NSC 14613).cdx
csChFnd80/12021615512D

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C12H11N3O

>  <MolWeight> (1,593)
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PluriSIn #1 (NSC 14613)

>  <Catalog Number> (1,593)
S8076

>  <Synonyms> (1,593)
N/A

>  <Target> (1,593)
Dehydrogenase

>  <Form> (1,593)
Free Base

>  <URL> (1,593)
http://www.selleckchem.com/products/PluriSIn-1-nsc-14613.html

>  <CAS Number> (1,593)
91396-88-2

>  <ALogP> (1,593)
1.486

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2

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3

>  <Name> (1,593)
PluriSln 1(NSC 14613).cdx

$$$$
SGC 0946.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,594)
1607

>  <Formula> (1,594)
C28H40BrN7O4

>  <MolWeight> (1,594)
618.5657

>  <Item Name> (1,594)
SGC 0946

>  <Catalog Number> (1,594)
S7079

>  <Synonyms> (1,594)
N/A

>  <Target> (1,594)
Histone Methyltransferase

>  <Form> (1,594)
Free Base

>  <URL> (1,594)
http://www.selleckchem.com/products/sgc-0946.html

>  <ALogP> (1,594)
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4

>  <HBD_Count> (1,594)
5

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10

>  <Name> (1,594)
SGC 0946.cdx

$$$$
Erastin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,595)
1608

>  <Formula> (1,595)
C30H31ClN4O4

>  <MolWeight> (1,595)
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>  <Item Name> (1,595)
Erastin

>  <Catalog Number> (1,595)
S7242

>  <Synonyms> (1,595)
N/A

>  <Target> (1,595)
Ferroptosis

>  <Form> (1,595)
Free Base

>  <URL> (1,595)
http://www.selleckchem.com/products/erastin.html

>  <CAS Number> (1,595)
571203-78-6

>  <ALogP> (1,595)
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>  <Name> (1,595)
Erastin.cdx

$$$$
RAD51 inhibitor RI-1.cdx
csChFnd80/12021615512D

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1609

>  <Formula> (1,596)
C14H11Cl3N2O3

>  <MolWeight> (1,596)
361.60774

>  <Item Name> (1,596)
RI-1

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S8077

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RAD51 inhibitor 1

>  <Target> (1,596)
Others

>  <Form> (1,596)
Free Base

>  <URL> (1,596)
http://www.selleckchem.com/products/ri-1.html

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>  <Target> (1,601)
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>  <URL> (1,601)
http://www.selleckchem.com/products/srpin340.html

>  <CAS Number> (1,601)
218156-96-8

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SRPIN340.cdx

$$$$
ETP-46464.cdx
csChFnd80/12021615512D

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M  END
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>  <MolWeight> (1,602)
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>  <Item Name> (1,602)
ETP-46464

>  <Catalog Number> (1,602)
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>  <Synonyms> (1,602)
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>  <Target> (1,602)
mTOR

>  <Form> (1,602)
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>  <URL> (1,602)
http://www.selleckchem.com/products/etp-46464.html

>  <CAS Number> (1,602)
1345675-02-6

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ETP-46464.cdx

$$$$
Golgicide A.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,603)
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>  <Formula> (1,603)
C17H14F2N2

>  <MolWeight> (1,603)
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>  <Catalog Number> (1,603)
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>  <Synonyms> (1,603)
N/A

>  <Target> (1,603)
ATPase

>  <Form> (1,603)
Free Base

>  <URL> (1,603)
http://www.selleckchem.com/products/golgicide-a.html

>  <CAS Number> (1,603)
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>  <Name> (1,603)
Golgicide A.cdx

$$$$
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csChFnd80/12021615512D

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1617

>  <Formula> (1,604)
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>  <MolWeight> (1,604)
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>  <Synonyms> (1,604)
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>  <Target> (1,604)
mTOR

>  <Form> (1,604)
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>  <URL> (1,604)
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1251156-08-7

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>  <Name> (1,604)
XL388.cdx

$$$$
CO-1686(AVL-301).cdx
csChFnd80/12021615512D

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    9.3045    1.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6834    1.9243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292    2.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5634    1.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9434    3.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9496    4.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5524    0.7625    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.8498    2.0548    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
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 10 11  1  0  0  0  0
  1 11  2  0  0  0  0
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 13 14  2  0  0  0  0
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 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 14 17  1  0  0  0  0
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 27 28  2  0  0  0  0
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 27 30  1  0  0  0  0
 25 31  1  0  0  0  0
 23 24  1  0  0  0  0
 10 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,609)
1622

>  <Formula> (1,609)
C24H21F2NO4

>  <MolWeight> (1,609)
425.4246464

>  <Item Name> (1,609)
Skepinone-L

>  <Catalog Number> (1,609)
S7214

>  <Synonyms> (1,609)
N/A

>  <Target> (1,609)
p38 MAPK

>  <Form> (1,609)
Free Base

>  <URL> (1,609)
http://www.selleckchem.com/products/skepinone-l.html

>  <CAS Number> (1,609)
1221485-83-1

>  <ALogP> (1,609)
4.729

>  <HBA_Count> (1,609)
2

>  <HBD_Count> (1,609)
3

>  <Num_RotatableBonds> (1,609)
6

>  <Name> (1,609)
Skepinone-L.cdx

$$$$
aminacrine.cdx
csChFnd80/12021615512D

 15 17  0  0  0  0  0  0  0  0999 V2000
    4.8275    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8275    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    2.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    2.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    4.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2647    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2218    2.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
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  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  1  0  0  0  0
 12 14  2  0  0  0  0
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 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,610)
1623

>  <Formula> (1,610)
C13H10N2

>  <MolWeight> (1,610)
194.2319

>  <Item Name> (1,610)
9-Aminoacridine
9-Aminoacridine
Aminoacrid

>  <Catalog Number> (1,610)
S4303

>  <Synonyms> (1,610)
Aminacrine

>  <Target> (1,610)
Others

>  <Form> (1,610)
Free Base

>  <URL> (1,610)
http://www.selleckchem.com/products/9-aminoacridine.html

>  <CAS Number> (1,610)
90-45-9

>  <ALogP> (1,610)
2.606

>  <HBA_Count> (1,610)
1

>  <HBD_Count> (1,610)
1

>  <Num_RotatableBonds> (1,610)
0

>  <Name> (1,610)
aminacrine.cdx

$$$$
anisotropine methylbromide.cdx
csChFnd80/12021615512D

 21 21  0  0  0  0  0  0  0  0999 V2000
    0.3623    4.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313    1.7030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.6455    4.7416    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.4959    2.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1703    4.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 11 13  1  0  0  0  0
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 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,611)
1624

>  <Formula> (1,611)
C17H32BrNO2

>  <MolWeight> (1,611)
362.34548

>  <Item Name> (1,611)
anisotropine methylbromide

>  <Catalog Number> (1,611)
S4305

>  <Synonyms> (1,611)
N/A

>  <Target> (1,611)
Others

>  <Form> (1,611)
methylbromide

>  <URL> (1,611)
http://www.selleckchem.com/products/anisotropine-methylbromide.html

>  <CAS Number> (1,611)
80-50-2

>  <ALogP> (1,611)
-0.169

>  <HBA_Count> (1,611)
2

>  <HBD_Count> (1,611)
0

>  <Num_RotatableBonds> (1,611)
7

>  <Name> (1,611)
anisotropine methylbromide.cdx

$$$$
benzthiazide.cdx
csChFnd80/12021615512D

 26 28  0  0  0  0  0  0  0  0999 V2000
    4.9103    3.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9103    1.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6639    4.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6639    1.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1564    1.2110    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3909    3.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    3.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3910    1.9164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2610    0.1348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2118    4.0221    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    9.8155    3.3216    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 23 25  2  0  0  0  0
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,612)
1625

>  <Formula> (1,612)
C15H14ClN3O4S3

>  <MolWeight> (1,612)
431.93736

>  <Item Name> (1,612)
benzthiazide

>  <Catalog Number> (1,612)
S4308

>  <Synonyms> (1,612)
Benzothiazide

>  <Target> (1,612)
Others

>  <Form> (1,612)
Free Base

>  <URL> (1,612)
http://www.selleckchem.com/products/benzthiazide.html

>  <CAS Number> (1,612)
91-33-8

>  <ALogP> (1,612)
1.966

>  <HBA_Count> (1,612)
5

>  <HBD_Count> (1,612)
2

>  <Num_RotatableBonds> (1,612)
5

>  <Name> (1,612)
benzthiazide.cdx

$$$$
bephenium hydroxynaphthoate.cdx
csChFnd80/12021615512D

 33 35  0  0  0  0  0  0  0  0999 V2000
    3.0831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0831    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8706    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2955    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8706    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5079    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6582    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0632    6.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
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  6 10  2  0  0  0  0
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 18 21  1  0  0  0  0
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 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,613)
1626

>  <Formula> (1,613)
C28H29NO4

>  <MolWeight> (1,613)
443.53416

>  <Item Name> (1,613)
bephenium hydroxynaphthoate

>  <Catalog Number> (1,613)
S4389

>  <Synonyms> (1,613)
N/A

>  <Target> (1,613)
Others

>  <Form> (1,613)
hydroxynaphthoa

>  <URL> (1,613)
http://www.selleckchem.com/products/bephenium-hydroxynaphthoate.html

>  <CAS Number> (1,613)
3818-50-6

>  <ALogP> (1,613)
2.833

>  <HBA_Count> (1,613)
1

>  <HBD_Count> (1,613)
1

>  <Num_RotatableBonds> (1,613)
7

>  <Name> (1,613)
bephenium hydroxynaphthoate.cdx

$$$$
brucine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,614)
1627

>  <Formula> (1,614)
C23H30N2O9S

>  <MolWeight> (1,614)
510.5573

>  <Item Name> (1,614)
brucine

>  <Catalog Number> (1,614)
S4390

>  <Synonyms> (1,614)
N/A

>  <Target> (1,614)
Others

>  <Form> (1,614)
sulphate
sulph

>  <URL> (1,614)
http://www.selleckchem.com/products/brucine.html

>  <CAS Number> (1,614)
652154-10-4

>  <ALogP> (1,614)
0.298

>  <HBA_Count> (1,614)
4

>  <HBD_Count> (1,614)
0

>  <Num_RotatableBonds> (1,614)
2

>  <Name> (1,614)
brucine.cdx

$$$$
calcium gluceptate.cdx
csChFnd80/12021615512D

 31 30  0  0  0  0  0  0  0  0999 V2000
   13.8044    6.0821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,615)
1628

>  <Formula> (1,615)
C14H26CaO16

>  <MolWeight> (1,615)
490.42464

>  <Item Name> (1,615)
Calcium Gluceptate

>  <Catalog Number> (1,615)
S4311

>  <Synonyms> (1,615)
N/A

>  <Target> (1,615)
Others

>  <Form> (1,615)
Gluceptate

>  <URL> (1,615)
http://www.selleckchem.com/products/calcium-gluceptate.html

>  <CAS Number> (1,615)
17140-60-2

>  <ALogP> (1,615)
-6.465

>  <HBA_Count> (1,615)
4

>  <HBD_Count> (1,615)
12

>  <Num_RotatableBonds> (1,615)
16

>  <Name> (1,615)
calcium gluceptate.cdx

$$$$
camylofine chlorhydrate.cdx
csChFnd80/12021615512D

 25 23  0  0  0  0  0  0  0  0999 V2000
    7.2692    6.3064    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,616)
1629

>  <Formula> (1,616)
C19H34Cl2N2O2

>  <MolWeight> (1,616)
393.39146

>  <Item Name> (1,616)
camylofine chlorhydrate

>  <Catalog Number> (1,616)
S4391

>  <Synonyms> (1,616)
Camylofine Chlorhydrate

>  <Target> (1,616)
Others

>  <Form> (1,616)
chlorhydrate

>  <URL> (1,616)
http://www.selleckchem.com/products/camylofin-chlorhydrate.html

>  <CAS Number> (1,616)
54-30-8

>  <ALogP> (1,616)
4.391

>  <HBA_Count> (1,616)
2

>  <HBD_Count> (1,616)
1

>  <Num_RotatableBonds> (1,616)
12

>  <Name> (1,616)
camylofine chlorhydrate.cdx

$$$$
carbachol.cdx
csChFnd80/12021615512D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,617)
1630

>  <Formula> (1,617)
C6H15ClN2O2

>  <MolWeight> (1,617)
182.6485

>  <Item Name> (1,617)
carbachol

>  <Catalog Number> (1,617)
S4359

>  <Synonyms> (1,617)
Carbamylcholine

>  <Target> (1,617)
Others

>  <URL> (1,617)
http://www.selleckchem.com/products/carbachol.html

>  <CAS Number> (1,617)
51-83-2

>  <ALogP> (1,617)
-4.079

>  <HBA_Count> (1,617)
2

>  <HBD_Count> (1,617)
1

>  <Num_RotatableBonds> (1,617)
4

>  <Name> (1,617)
carbachol.cdx

$$$$
carbadox.cdx
csChFnd80/12021615512D

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    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
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  7 13  1  0  0  0  0
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  9 12  1  0  0  0  0
 13 14  2  0  0  0  0
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 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,618)
1631

>  <Formula> (1,618)
C11H10N4O4

>  <MolWeight> (1,618)
262.2215

>  <Item Name> (1,618)
carbadox

>  <Catalog Number> (1,618)
S4312

>  <Synonyms> (1,618)
N/A

>  <Target> (1,618)
Others

>  <Form> (1,618)
Free Base

>  <URL> (1,618)
http://www.selleckchem.com/products/carbadox.html

>  <CAS Number> (1,618)
6804-07-5

>  <ALogP> (1,618)
-0.134

>  <HBA_Count> (1,618)
3

>  <HBD_Count> (1,618)
1

>  <Num_RotatableBonds> (1,618)
3

>  <Name> (1,618)
carbadox.cdx

$$$$
Carbenoxolone disodiuM.cdx
csChFnd80/12021615512D

 45 47  0  0  0  0  0  0  0  0999 V2000
    8.4354    5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4975    6.2854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   16.9224   10.4854    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7100    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0256   11.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1306    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5017    9.0830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2183    4.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1759    8.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5446    2.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7084   11.1708    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 18 12  1  0  0  0  0
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 22 18  1  0  0  0  0
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 18 28  1  1  0  0  0
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  3 35  1  0  0  0  0
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 31 37  1  0  0  0  0
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 37 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
M  END
>  <Mol_ID> (1,619)
1632

>  <Formula> (1,619)
C34H48Na2O7

>  <MolWeight> (1,619)
614.72026

>  <Item Name> (1,619)
Carbenoxolone disodiuM

>  <Catalog Number> (1,619)
S4368

>  <Synonyms> (1,619)
N/A

>  <Target> (1,619)
Others

>  <Form> (1,619)
disodiuM

>  <URL> (1,619)
http://www.selleckchem.com/products/carbenoxolone-sodium.html

>  <CAS Number> (1,619)
7421-40-1

>  <ALogP> (1,619)
2.933

>  <HBA_Count> (1,619)
3

>  <HBD_Count> (1,619)
0

>  <Num_RotatableBonds> (1,619)
6

>  <Name> (1,619)
Carbenoxolone disodiuM.cdx

$$$$
ceftazidime pentahydrate.cdx
csChFnd80/12021615512D

 43 41  0  0  0  0  0  0  0  0999 V2000
   10.1565    7.9098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3825    8.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5739    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3577    5.8034    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.1490    6.5098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7424    6.5240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7632    7.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3825   10.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1701   10.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5950   10.7033    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.7986    8.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4421    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4360    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4676    7.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  7 20  1  6  0  0  0
  6 38  1  1  0  0  0
M  END
>  <Mol_ID> (1,620)
1633

>  <Formula> (1,620)
C22H32N6O12S2

>  <MolWeight> (1,620)
636.65248

>  <Item Name> (1,620)
ceftazidime pentahydrate

>  <Catalog Number> (1,620)
S4314

>  <Synonyms> (1,620)
N/A

>  <Target> (1,620)
Others

>  <Form> (1,620)
Pentahydrate

>  <URL> (1,620)
http://www.selleckchem.com/products/ceftazidime-pentahydrate.html

>  <CAS Number> (1,620)
78439-06-2

>  <ALogP> (1,620)
-1.729

>  <HBA_Count> (1,620)
6

>  <HBD_Count> (1,620)
2

>  <Num_RotatableBonds> (1,620)
9

>  <Name> (1,620)
ceftazidime pentahydrate.cdx

$$$$
clofoctol.cdx
csChFnd80/12021615512D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.1621    6.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,621)
1634

>  <Formula> (1,621)
C21H26Cl2O

>  <MolWeight> (1,621)
365.33654

>  <Item Name> (1,621)
clofoctol

>  <Catalog Number> (1,621)
S4394

>  <Synonyms> (1,621)
N/A

>  <Target> (1,621)
Others

>  <Form> (1,621)
Free Base

>  <URL> (1,621)
http://www.selleckchem.com/products/clofoctol.html

>  <CAS Number> (1,621)
37693-01-9

>  <ALogP> (1,621)
7.662

>  <HBA_Count> (1,621)
0

>  <HBD_Count> (1,621)
1

>  <Num_RotatableBonds> (1,621)
5

>  <Name> (1,621)
clofoctol.cdx

$$$$
DicycloMine Hydrochloride.cdx
csChFnd80/12021615512D

 23 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,622)
1635

>  <Formula> (1,622)
C19H36ClNO2

>  <MolWeight> (1,622)
345.94764

>  <Item Name> (1,622)
DicycloMine  Hydrochloride

>  <Catalog Number> (1,622)
S4373

>  <Synonyms> (1,622)
Dicycloverine HCl

>  <Target> (1,622)
Others

>  <Form> (1,622)
Hydrochloride

>  <URL> (1,622)
http://www.selleckchem.com/products/dicyclomine-hcl.html

>  <CAS Number> (1,622)
67-92-5

>  <ALogP> (1,622)
5.487

>  <HBA_Count> (1,622)
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>  <HBD_Count> (1,622)
0

>  <Num_RotatableBonds> (1,622)
8

>  <Name> (1,622)
DicycloMine Hydrochloride.cdx

$$$$
diperodon hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,623)
1636

>  <Formula> (1,623)
C22H28ClN3O4

>  <MolWeight> (1,623)
433.92842

>  <Item Name> (1,623)
diperodon hydrochloride

>  <Catalog Number> (1,623)
S4397

>  <Synonyms> (1,623)
N/A

>  <Target> (1,623)
Others

>  <Form> (1,623)
hydrochloride

>  <URL> (1,623)
http://www.selleckchem.com/products/diperodon-hcl.html

>  <CAS Number> (1,623)
537-12-2

>  <ALogP> (1,623)
4.472

>  <HBA_Count> (1,623)
4

>  <HBD_Count> (1,623)
2

>  <Num_RotatableBonds> (1,623)
9

>  <Name> (1,623)
diperodon hydrochloride.cdx

$$$$
diphenylpyraline hydrochloride.cdx
csChFnd80/12021615512D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,624)
1637

>  <Formula> (1,624)
C19H24ClNO

>  <MolWeight> (1,624)
317.85296

>  <Item Name> (1,624)
diphenylpyraline hydrochloride

>  <Catalog Number> (1,624)
S4321

>  <Synonyms> (1,624)
N/A

>  <Target> (1,624)
Others

>  <Form> (1,624)
hydrochloride

>  <URL> (1,624)
http://www.selleckchem.com/products/diphenylpyraline-hcl.html

>  <CAS Number> (1,624)
132-18-3

>  <ALogP> (1,624)
3.738

>  <HBA_Count> (1,624)
1

>  <HBD_Count> (1,624)
0

>  <Num_RotatableBonds> (1,624)
4

>  <Name> (1,624)
diphenylpyraline hydrochloride.cdx

$$$$
disopyramide phosphate.cdx
csChFnd80/12021615512D

 30 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,625)
1638

>  <Formula> (1,625)
C21H32N3O5P

>  <MolWeight> (1,625)
437.469641

>  <Item Name> (1,625)
disopyramide phosphate

>  <Catalog Number> (1,625)
S4322

>  <Synonyms> (1,625)
N/A

>  <Target> (1,625)
Others

>  <Form> (1,625)
phosphate

>  <URL> (1,625)
http://www.selleckchem.com/products/disopyramide-phosphate.html

>  <CAS Number> (1,625)
22059-60-5

>  <ALogP> (1,625)
2.949

>  <HBA_Count> (1,625)
2

>  <HBD_Count> (1,625)
1

>  <Num_RotatableBonds> (1,625)
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>  <Name> (1,625)
disopyramide phosphate.cdx

$$$$
ethoxzolamide.cdx
csChFnd80/12021615512D

 16 17  0  0  0  0  0  0  0  0999 V2000
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$$$$
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csChFnd80/12021615512D

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>  <Mol_ID> (1,631)
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>  <Formula> (1,631)
C14H13N3O5S

>  <MolWeight> (1,631)
335.33512

>  <Item Name> (1,631)
isoxicam

>  <Catalog Number> (1,631)
S4398

>  <Synonyms> (1,631)
N/A

>  <Target> (1,631)
Others

>  <Form> (1,631)
Free Base

>  <URL> (1,631)
http://www.selleckchem.com/products/isoxicam.html

>  <CAS Number> (1,631)
34552-84-6

>  <ALogP> (1,631)
0.251

>  <HBA_Count> (1,631)
5

>  <HBD_Count> (1,631)
2

>  <Num_RotatableBonds> (1,631)
2

>  <Name> (1,631)
isoxicam.cdx

$$$$
mepenzolate bromide.cdx
csChFnd80/12021615512D

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 22 23  1  0  0  0  0
 23 13  1  0  0  0  0
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M  END
>  <Mol_ID> (1,632)
1645

>  <Formula> (1,632)
C21H26BrNO3

>  <MolWeight> (1,632)
420.34004

>  <Item Name> (1,632)
mepenzolate bromide

>  <Catalog Number> (1,632)
S4375

>  <Synonyms> (1,632)
N/A

>  <Target> (1,632)
Others

>  <Form> (1,632)
bromide

>  <URL> (1,632)
http://www.selleckchem.com/products/mepenzolate-bromide.html

>  <CAS Number> (1,632)
76-90-4

>  <ALogP> (1,632)
-1.048

>  <HBA_Count> (1,632)
2

>  <HBD_Count> (1,632)
0

>  <Num_RotatableBonds> (1,632)
5

>  <Name> (1,632)
mepenzolate bromide.cdx

$$$$
mepiroxol.cdx
csChFnd80/12021615512D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4462    0.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,633)
1646

>  <Formula> (1,633)
C6H7NO2

>  <MolWeight> (1,633)
125.12528

>  <Item Name> (1,633)
mepiroxol

>  <Catalog Number> (1,633)
S4333

>  <Synonyms> (1,633)
N/A

>  <Target> (1,633)
Others

>  <Form> (1,633)
Free Base

>  <URL> (1,633)
http://www.selleckchem.com/products/mepiroxol.html

>  <CAS Number> (1,633)
6968-72-5

>  <ALogP> (1,633)
-0.77

>  <HBA_Count> (1,633)
0

>  <HBD_Count> (1,633)
1

>  <Num_RotatableBonds> (1,633)
1

>  <Name> (1,633)
mepiroxol.cdx

$$$$
mesoridazine besylate.cdx
csChFnd80/12021615512D

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 27 28  2  0  0  0  0
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M  END
>  <Mol_ID> (1,634)
1647

>  <Formula> (1,634)
C27H32N2O4S3

>  <MolWeight> (1,634)
544.74898

>  <Item Name> (1,634)
mesoridazine besylate

>  <Catalog Number> (1,634)
S4334

>  <Synonyms> (1,634)
N/A

>  <Target> (1,634)
Others

>  <Form> (1,634)
besylate

>  <URL> (1,634)
http://www.selleckchem.com/products/mesoridazine-besylate.html

>  <CAS Number> (1,634)
32672-69-8

>  <ALogP> (1,634)
5.614

>  <HBA_Count> (1,634)
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>  <HBD_Count> (1,634)
0

>  <Num_RotatableBonds> (1,634)
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>  <Name> (1,634)
mesoridazine besylate.cdx

$$$$
metaproterenol sulfate(orciprenaline sulfate).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,635)
1648

>  <Formula> (1,635)
C22H36N2O10S

>  <MolWeight> (1,635)
520.59364

>  <Item Name> (1,635)
metaproterenol sulfate

>  <Catalog Number> (1,635)
S4335

>  <Synonyms> (1,635)
Orciprenaline Sulfate

>  <Target> (1,635)
Others

>  <Form> (1,635)
sulfate

>  <URL> (1,635)
http://www.selleckchem.com/products/metaproterenol-sulfate.html

>  <CAS Number> (1,635)
5874-97-5

>  <ALogP> (1,635)
1.591

>  <HBA_Count> (1,635)
0

>  <HBD_Count> (1,635)
8

>  <Num_RotatableBonds> (1,635)
8

>  <Name> (1,635)
metaproterenol sulfate(orciprenaline sulfate).cdx

$$$$
metaraminol bitartrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,636)
1649

>  <Formula> (1,636)
C13H19NO8

>  <MolWeight> (1,636)
317.29186

>  <Item Name> (1,636)
metaraminol bitartrate

>  <Catalog Number> (1,636)
S4336

>  <Synonyms> (1,636)
Metaradrine Bitartrate

>  <Target> (1,636)
Others

>  <Form> (1,636)
bitartrate

>  <URL> (1,636)
http://www.selleckchem.com/products/metaraminol-bitartrate.html

>  <CAS Number> (1,636)
33402-03-8

>  <ALogP> (1,636)
-3.582

>  <HBA_Count> (1,636)
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>  <HBD_Count> (1,636)
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>  <Num_RotatableBonds> (1,636)
5

>  <Name> (1,636)
metaraminol bitartrate.cdx

$$$$
meticrane.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,637)
1650

>  <Formula> (1,637)
C10H13NO4S2

>  <MolWeight> (1,637)
275.34452

>  <Item Name> (1,637)
meticrane

>  <Catalog Number> (1,637)
S4339

>  <Synonyms> (1,637)
N/A

>  <Target> (1,637)
Others

>  <Form> (1,637)
Free Base

>  <URL> (1,637)
http://www.selleckchem.com/products/meticrane.html

>  <CAS Number> (1,637)
1084-65-7

>  <ALogP> (1,637)
1.078

>  <HBA_Count> (1,637)
4

>  <HBD_Count> (1,637)
1

>  <Num_RotatableBonds> (1,637)
1

>  <Name> (1,637)
meticrane.cdx

$$$$
moxalactam disodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,638)
1651

>  <Formula> (1,638)
C20H18N6Na2O9S

>  <MolWeight> (1,638)
564.43626

>  <Item Name> (1,638)
moxalactam disodium

>  <Catalog Number> (1,638)
S4340

>  <Synonyms> (1,638)
Latamoxef Disodium

>  <Target> (1,638)
Others

>  <Form> (1,638)
disodium

>  <URL> (1,638)
http://www.selleckchem.com/products/moxalactam-disodium.html

>  <CAS Number> (1,638)
64953-12-4

>  <ALogP> (1,638)
-0.417

>  <HBA_Count> (1,638)
11

>  <HBD_Count> (1,638)
2

>  <Num_RotatableBonds> (1,638)
11

>  <Name> (1,638)
moxalactam disodium.cdx

$$$$
nalmefene hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,639)
1652

>  <Formula> (1,639)
C21H26ClNO3

>  <MolWeight> (1,639)
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>  <Item Name> (1,639)
nalmefene hydrochloride

>  <Catalog Number> (1,639)
S4341

>  <Synonyms> (1,639)
N/A

>  <Target> (1,639)
Others

>  <Form> (1,639)
hydrochloride

>  <URL> (1,639)
http://www.selleckchem.com/products/nalmefene-hcl.html

>  <CAS Number> (1,639)
58895-64-0

>  <ALogP> (1,639)
3.202

>  <HBA_Count> (1,639)
1

>  <HBD_Count> (1,639)
1

>  <Num_RotatableBonds> (1,639)
2

>  <Name> (1,639)
nalmefene hydrochloride.cdx

$$$$
nialamide.cdx
csChFnd80/12021615512D

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$$$$
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$$$$
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noscapine hydrochloride.cdx

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citrate

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,649)
1662

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C28H29F2N3O

>  <MolWeight> (1,649)
461.5461664

>  <Item Name> (1,649)
pimozide

>  <Catalog Number> (1,649)
S4358

>  <Synonyms> (1,649)
N/A

>  <Target> (1,649)
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>  <Form> (1,649)
Free Base

>  <URL> (1,649)
http://www.selleckchem.com/products/pimozide.html

>  <CAS Number> (1,649)
2062-78-4

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pimozide.cdx

$$$$
piromidic acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,650)
1663

>  <Formula> (1,650)
C14H16N4O3

>  <MolWeight> (1,650)
288.30184

>  <Item Name> (1,650)
piromidic acid

>  <Catalog Number> (1,650)
S4348

>  <Synonyms> (1,650)
N/A

>  <Target> (1,650)
Others

>  <Form> (1,650)
Free Base

>  <URL> (1,650)
http://www.selleckchem.com/products/piromidic-acid.html

>  <CAS Number> (1,650)
19562-30-2

>  <ALogP> (1,650)
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>  <HBA_Count> (1,650)
4

>  <HBD_Count> (1,650)
0

>  <Num_RotatableBonds> (1,650)
3

>  <Name> (1,650)
piromidic acid.cdx

$$$$
proadifen hydrochloride .cdx
csChFnd80/12021615512D

 27 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,651)
1664

>  <Formula> (1,651)
C23H32ClNO2

>  <MolWeight> (1,651)
389.95868

>  <Item Name> (1,651)
proadifen hydrochloride

>  <Catalog Number> (1,651)
S4381

>  <Synonyms> (1,651)
SKF 525-A HCl

>  <Target> (1,651)
Others

>  <Form> (1,651)
hydrochloride

>  <URL> (1,651)
http://www.selleckchem.com/products/proadifen-hcl.html

>  <CAS Number> (1,651)
62-68-0

>  <ALogP> (1,651)
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>  <HBA_Count> (1,651)
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>  <HBD_Count> (1,651)
0

>  <Num_RotatableBonds> (1,651)
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>  <Name> (1,651)
proadifen hydrochloride .cdx

$$$$
procodazole.cdx
csChFnd80/12021615512D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,652)
1665

>  <Formula> (1,652)
C10H10N2O2

>  <MolWeight> (1,652)
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>  <Item Name> (1,652)
procodazole

>  <Catalog Number> (1,652)
S4408

>  <Synonyms> (1,652)
N/A

>  <Target> (1,652)
Others

>  <Form> (1,652)
Free Base

>  <URL> (1,652)
http://www.selleckchem.com/products/procodazole.html

>  <CAS Number> (1,652)
23249-97-0

>  <ALogP> (1,652)
1.451

>  <HBA_Count> (1,652)
2

>  <HBD_Count> (1,652)
1

>  <Num_RotatableBonds> (1,652)
3

>  <Name> (1,652)
procodazole.cdx

$$$$
procyclidine hydrochloride.cdx
csChFnd80/12021615512D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,653)
1666

>  <Formula> (1,653)
C19H30ClNO

>  <MolWeight> (1,653)
323.9006

>  <Item Name> (1,653)
procyclidine hydrochloride

>  <Catalog Number> (1,653)
S4349

>  <Synonyms> (1,653)
N/A

>  <Target> (1,653)
Others

>  <Form> (1,653)
hydrochloride

>  <URL> (1,653)
http://www.selleckchem.com/products/procyclidine-hcl.html

>  <CAS Number> (1,653)
1508-76-5

>  <ALogP> (1,653)
4.343

>  <HBA_Count> (1,653)
0

>  <HBD_Count> (1,653)
0

>  <Num_RotatableBonds> (1,653)
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>  <Name> (1,653)
procyclidine hydrochloride.cdx

$$$$
ractopamine hydrochloride.cdx
csChFnd80/12021615512D

 23 23  0  0  0  0  0  0  0  0999 V2000
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ractopamine hydrochloride

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ractopamine hydrochloride.cdx

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csChFnd80/12021615512D

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SodiuM 4-aMinohippurate hydrate.cdx

$$$$
tacrine hydrochlorid.cdx
csChFnd80/12021615512D

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tacrine hydrochlorid

>  <Catalog Number> (1,656)
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>  <Target> (1,656)
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>  <Form> (1,656)
hydrochlorid

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>  <CAS Number> (1,656)
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tacrine hydrochlorid.cdx

$$$$
terfenadine.cdx
csChFnd80/12021615512D

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csChFnd80/12021615512D

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Nisoldipine.cdx
csChFnd80/12021615512D

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METI-DERM (prednisolone).cdx
csChFnd80/12021615512D

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$$$$
Rifabutin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,667)
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>  <Formula> (1,667)
C46H62N4O11

>  <MolWeight> (1,667)
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>  <Item Name> (1,667)
Rifabutin

>  <Catalog Number> (1,667)
S1741

>  <Synonyms> (1,667)
Mycobutin, Ansamycin, LM 427, Ansatipine

>  <Target> (1,667)
Others

>  <Form> (1,667)
Free Base

>  <URL> (1,667)
http://www.selleckchem.com/products/Rifabutin(Mycobutin).html

>  <CAS Number> (1,667)
72559-06-9

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5

>  <Name> (1,667)
Rifabutin.cdx

$$$$
Rifampin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,668)
1683

>  <Formula> (1,668)
C43H58N4O12

>  <MolWeight> (1,668)
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>  <Item Name> (1,668)
Rifampin

>  <Catalog Number> (1,668)
S1764

>  <Synonyms> (1,668)
Rifampicin

>  <Target> (1,668)
Others

>  <Form> (1,668)
Free Base

>  <URL> (1,668)
http://www.selleckchem.com/products/Rifampin(Rifadin).html

>  <CAS Number> (1,668)
13292-46-1

>  <ALogP> (1,668)
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>  <Name> (1,668)
Rifampin.cdx

$$$$
Rifapentine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,669)
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>  <Formula> (1,669)
C47H64N4O12

>  <MolWeight> (1,669)
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>  <Item Name> (1,669)
Rifapentine

>  <Catalog Number> (1,669)
S1760

>  <Synonyms> (1,669)
Cyclopentylrifampicin

>  <Target> (1,669)
Others

>  <Form> (1,669)
Free Base

>  <URL> (1,669)
http://www.selleckchem.com/products/Rifapentine(Priftin).html

>  <CAS Number> (1,669)
61379-65-5

>  <ALogP> (1,669)
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>  <Name> (1,669)
Rifapentine.cdx

$$$$
spironolactone.cdx
csChFnd80/12021615512D

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$$$$
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M  END
>  <Mol_ID> (1,674)
1689

>  <Formula> (1,674)
C15H16BrN5O6

>  <MolWeight> (1,674)
442.22144

>  <Item Name> (1,674)
Brimonidine Tartrate

>  <Catalog Number> (1,674)
S4266

>  <Synonyms> (1,674)
N/A

>  <Target> (1,674)
Others

>  <Form> (1,674)
Tartrate

>  <URL> (1,674)
http://www.selleckchem.com/products/brimonidine-tartrate.html

>  <CAS Number> (1,674)
70359-46-5

>  <ALogP> (1,674)
-0.426

>  <HBA_Count> (1,674)
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>  <HBD_Count> (1,674)
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>  <Num_RotatableBonds> (1,674)
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>  <Name> (1,674)
Brimonidine Tartrate.cdx

$$$$
Buspirone hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,675)
1690

>  <Formula> (1,675)
C21H32ClN5O2

>  <MolWeight> (1,675)
421.96408

>  <Item Name> (1,675)
Buspirone hydrochloride

>  <Catalog Number> (1,675)
S4256

>  <Synonyms> (1,675)
N/A

>  <Target> (1,675)
Others

>  <Form> (1,675)
hydrochloride

>  <URL> (1,675)
http://www.selleckchem.com/products/buspirone-hcl.html

>  <CAS Number> (1,675)
33386-08-2

>  <ALogP> (1,675)
2.403

>  <HBA_Count> (1,675)
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>  <Name> (1,675)
Buspirone hydrochloride.cdx

$$$$
Diacerein.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,676)
1691

>  <Formula> (1,676)
C19H12O8

>  <MolWeight> (1,676)
368.29378

>  <Item Name> (1,676)
Diacerein

>  <Catalog Number> (1,676)
S4267

>  <Synonyms> (1,676)
N/A

>  <Target> (1,676)
Others

>  <Form> (1,676)
Free Base

>  <URL> (1,676)
http://www.selleckchem.com/products/diacerein.html

>  <CAS Number> (1,676)
13739-02-1

>  <ALogP> (1,676)
1.973

>  <HBA_Count> (1,676)
7

>  <HBD_Count> (1,676)
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>  <Num_RotatableBonds> (1,676)
5

>  <Name> (1,676)
Diacerein.cdx

$$$$
RAPAFLO (silodosin).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,677)
1692

>  <Formula> (1,677)
C25H32F3N3O4

>  <MolWeight> (1,677)
495.5344896

>  <Item Name> (1,677)
Silodosin

>  <Catalog Number> (1,677)
S1613

>  <Synonyms> (1,677)
N/A

>  <Target> (1,677)
Adrenergic Recepto

>  <Form> (1,677)
Free Base

>  <URL> (1,677)
http://www.selleckchem.com/products/Silodosin(Rapaflo).html

>  <CAS Number> (1,677)
160970-54-7

>  <ALogP> (1,677)
3.451

>  <HBA_Count> (1,677)
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>  <HBD_Count> (1,677)
3

>  <Num_RotatableBonds> (1,677)
14

>  <Name> (1,677)
RAPAFLO (silodosin).cdx

$$$$
Sofosbuvir(PSI-7977).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,678)
1693

>  <Formula> (1,678)
C22H29FN3O9P

>  <MolWeight> (1,678)
529.4525242

>  <Item Name> (1,678)
Sofosbuvir(PSI-7977)

>  <Catalog Number> (1,678)
S2794

>  <Synonyms> (1,678)
N/A

>  <Target> (1,678)
DNA/RNA Synthesis

>  <Form> (1,678)
Free Base

>  <URL> (1,678)
http://www.selleckchem.com/products/psi-7977-gs-7977.html

>  <CAS Number> (1,678)
1190307-88-0

>  <ALogP> (1,678)
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>  <HBD_Count> (1,678)
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>  <Name> (1,678)
Sofosbuvir(PSI-7977).cdx

$$$$
Efaproxiral sodium.cdx
csChFnd80/12021615512D

 26 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,679)
1694

>  <Formula> (1,679)
C20H22NNaO4

>  <MolWeight> (1,679)
363.38275

>  <Item Name> (1,679)
Efaproxiral sodium

>  <Catalog Number> (1,679)
S4263

>  <Synonyms> (1,679)
N/A

>  <Target> (1,679)
Others

>  <Form> (1,679)
sodium

>  <URL> (1,679)
http://www.selleckchem.com/products/efaproxiral-sodium.html

>  <CAS Number> (1,679)
170787-99-2

>  <ALogP> (1,679)
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>  <HBA_Count> (1,679)
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>  <HBD_Count> (1,679)
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>  <Num_RotatableBonds> (1,679)
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>  <Name> (1,679)
Efaproxiral sodium.cdx

$$$$
Etofibrate.cdx
csChFnd80/12021615512D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,680)
1695

>  <Formula> (1,680)
C18H18ClNO5

>  <MolWeight> (1,680)
363.79222

>  <Item Name> (1,680)
Etofibrate

>  <Catalog Number> (1,680)
S4264

>  <Synonyms> (1,680)
N/A

>  <Target> (1,680)
Others

>  <Form> (1,680)
Free Base

>  <URL> (1,680)
http://www.selleckchem.com/products/etofibrate.html

>  <CAS Number> (1,680)
31637-97-5

>  <ALogP> (1,680)
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>  <HBA_Count> (1,680)
6

>  <HBD_Count> (1,680)
0

>  <Num_RotatableBonds> (1,680)
9

>  <Name> (1,680)
Etofibrate.cdx

$$$$
Flufenamic acid.cdx
csChFnd80/12021615512D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,681)
1696

>  <Formula> (1,681)
C14H10F3NO2

>  <MolWeight> (1,681)
281.2299096

>  <Item Name> (1,681)
Flufenamic acid

>  <Catalog Number> (1,681)
S4268

>  <Synonyms> (1,681)
N/A

>  <Target> (1,681)
Others

>  <Form> (1,681)
Free Base

>  <URL> (1,681)
http://www.selleckchem.com/products/flufenamic-acid.html

>  <CAS Number> (1,681)
530-78-9

>  <ALogP> (1,681)
3.952

>  <HBA_Count> (1,681)
1

>  <HBD_Count> (1,681)
1

>  <Num_RotatableBonds> (1,681)
4

>  <Name> (1,681)
Flufenamic acid.cdx

$$$$
Luliconazole.cdx
csChFnd80/12021615512D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,682)
1697

>  <Formula> (1,682)
C14H9Cl2N3S2

>  <MolWeight> (1,682)
354.27736

>  <Item Name> (1,682)
Luliconazole

>  <Catalog Number> (1,682)
S4258

>  <Synonyms> (1,682)
N/A

>  <Target> (1,682)
Others

>  <Form> (1,682)
Free Base

>  <URL> (1,682)
http://www.selleckchem.com/products/luliconazole.html

>  <CAS Number> (1,682)
187164-19-8

>  <ALogP> (1,682)
4.031

>  <HBA_Count> (1,682)
1

>  <HBD_Count> (1,682)
0

>  <Num_RotatableBonds> (1,682)
2

>  <Name> (1,682)
Luliconazole.cdx

$$$$
Nicaraven.cdx
csChFnd80/12021615512D

 21 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,772)
1788

>  <Formula> (1,772)
C11H9FN6

>  <MolWeight> (1,772)
244.2277632

>  <Item Name> (1,772)
CGP 57380

>  <Catalog Number> (1,772)
S7421

>  <Synonyms> (1,772)
N/A

>  <Target> (1,772)
Others

>  <Form> (1,772)
Free Base

>  <URL> (1,772)
http://www.selleckchem.com/products/cgp57380.html

>  <CAS Number> (1,772)
522629-08-9

>  <ALogP> (1,772)
1.981

>  <HBA_Count> (1,772)
3

>  <HBD_Count> (1,772)
3

>  <Num_RotatableBonds> (1,772)
2

>  <Name> (1,772)
CGP 57380.cdx

$$$$
Vinorelbine tartrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,773)
1789

>  <Formula> (1,773)
C53H66N4O20

>  <MolWeight> (1,773)
1079.10594

>  <Item Name> (1,773)
Vinorelbine Tartrate

>  <Catalog Number> (1,773)
S4269

>  <Synonyms> (1,773)
N/A

>  <Target> (1,773)
Microtubule Associated

>  <Form> (1,773)
Salt

>  <URL> (1,773)
http://www.selleckchem.com/products/vinorelbine-tartrate.html

>  <CAS Number> (1,773)
125317-39-7

>  <ALogP> (1,773)
-4

>  <HBA_Count> (1,773)
11

>  <HBD_Count> (1,773)
5

>  <Num_RotatableBonds> (1,773)
16

>  <Name> (1,773)
Vinorelbine tartrate.cdx

$$$$
E-64c (Loxistatin Acid).cdx
csChFnd80/12021615512D

 22 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,774)
1790

>  <Formula> (1,774)
C15H26N2O5

>  <MolWeight> (1,774)
314.37734

>  <Item Name> (1,774)
Loxistatin Acid (E-64C)

>  <Catalog Number> (1,774)
S7392

>  <Synonyms> (1,774)
NSC 694279, EP 475

>  <Target> (1,774)
Cysteine Protease

>  <Form> (1,774)
Free Base

>  <URL> (1,774)
http://www.selleckchem.com/products/loxistatin-acid-e-64c.html

>  <CAS Number> (1,774)
76684-89-4

>  <ALogP> (1,774)
1.037

>  <HBA_Count> (1,774)
4

>  <HBD_Count> (1,774)
2

>  <Num_RotatableBonds> (1,774)
9

>  <Name> (1,774)
E-64c (Loxistatin Acid).cdx

$$$$
Trelagliptin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,785)
1801

>  <Formula> (1,785)
C38H35N5O6S2

>  <MolWeight> (1,785)
721.8444

>  <Item Name> (1,785)
KN-62

>  <Catalog Number> (1,785)
S7422

>  <Synonyms> (1,785)
N/A

>  <Target> (1,785)
Others

>  <Form> (1,785)
Free Base

>  <URL> (1,785)
http://www.selleckchem.com/products/kn-62.html

>  <CAS Number> (1,785)
127191-97-3

>  <ALogP> (1,785)
4.532

>  <HBA_Count> (1,785)
6

>  <HBD_Count> (1,785)
0

>  <Num_RotatableBonds> (1,785)
10

>  <Name> (1,785)
KN-62.cdx

$$$$
LM-3086.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,786)
1802

>  <Formula> (1,786)
C17H12N2O

>  <MolWeight> (1,786)
260.28998

>  <Item Name> (1,786)
PFK15

>  <Catalog Number> (1,786)
S7289

>  <Synonyms> (1,786)
PFK-015

>  <Target> (1,786)
Others

>  <Form> (1,786)
Free Base

>  <URL> (1,786)
http://www.selleckchem.com/products/pfk15.html

>  <CAS Number> (1,786)
4382-63-2

>  <ALogP> (1,786)
3.166

>  <HBA_Count> (1,786)
3

>  <HBD_Count> (1,786)
0

>  <Num_RotatableBonds> (1,786)
3

>  <Name> (1,786)
LM-3086.cdx

$$$$
Voreloxin  SNS-595.cdx
csChFnd80/12021615512D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 13  2  0  0  0  0
  5 18  1  0  0  0  0
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 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,787)
1803

>  <Formula> (1,787)
C18H19N5O4S

>  <MolWeight> (1,787)
401.43956

>  <Item Name> (1,787)
Voreloxin (SNS-595)

>  <Catalog Number> (1,787)
S7518

>  <Synonyms> (1,787)
Vosaroxin

>  <Target> (1,787)
Topoisomerase

>  <Form> (1,787)
Free Base

>  <URL> (1,787)
http://www.selleckchem.com/products/voreloxin-sns-595.html

>  <CAS Number> (1,787)
175414-77-4

>  <ALogP> (1,787)
-1.52

>  <HBA_Count> (1,787)
5

>  <HBD_Count> (1,787)
1

>  <Num_RotatableBonds> (1,787)
5

>  <Name> (1,787)
Voreloxin  SNS-595.cdx

$$$$
Tenovin-6 HCl.cdx
csChFnd80/12021615512D

 33 33  0  0  0  0  0  0  0  0999 V2000
    6.0706    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 13 18  2  0  0  0  0
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 16 19  1  0  0  0  0
 11 13  1  0  0  0  0
  9 10  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,788)
1804

>  <Formula> (1,788)
C25H35ClN4O2S

>  <MolWeight> (1,788)
491.089

>  <Item Name> (1,788)
Tenovin-6

>  <Catalog Number> (1,788)
S4900

>  <Synonyms> (1,788)
N/A

>  <Target> (1,788)
p53

>  <Form> (1,788)
HCl salt

>  <URL> (1,788)
http://www.selleckchem.com/products/tenovin-6.html

>  <CAS Number> (1,788)
1011557-82-6

>  <ALogP> (1,788)
5.7

>  <HBA_Count> (1,788)
2

>  <HBD_Count> (1,788)
3

>  <Num_RotatableBonds> (1,788)
11

>  <Name> (1,788)
Tenovin-6 HCl.cdx

$$$$
Almorexant HCl.cdx
csChFnd80/12021615512D

 38 40  0  0  0  0  0  0  0  0999 V2000
    4.8371   12.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Target> (1,789)
OX Receptor

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Almorexant HCl.cdx

$$$$
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PI3K

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>  <CAS Number> (1,790)
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HS-173.cdx

$$$$
GSK923295.cdx
csChFnd80/12021615512D

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GSK923295.cdx

$$$$
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Cysteine Protease

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Z-FA-FMK.cdx

$$$$
Oxiracetam.cdx
csChFnd80/12021615512D

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$$$$
Vincristine Sulfate.cdx
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>  <Target> (1,811)
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>  <Form> (1,811)
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>  <URL> (1,811)
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PTC-209 HBr.cdx

$$$$
CX-6258 HCl .cdx
csChFnd80/12021615512D

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>  <Catalog Number> (1,812)
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>  <Synonyms> (1,812)
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>  <Target> (1,812)
Pim

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>  <URL> (1,812)
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>  <CAS Number> (1,812)
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>  <Name> (1,812)
CX-6258 HCl .cdx

$$$$
EHT 1864.cdx
csChFnd80/12021615512D

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>  <Target> (1,813)
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>  <URL> (1,813)
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>  <CAS Number> (1,813)
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EHT 1864.cdx

$$$$
EMD 1214063.cdx
csChFnd80/12021615512D

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LDC000067.cdx
csChFnd80/12021615512D

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M  END
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1839

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C13H13BrN2O4S

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(-)-p-Bromotetramisole Oxalate

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S7383

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L-p-Bromotetramisole Oxalate

>  <Target> (1,823)
Others

>  <Form> (1,823)
Free Base

>  <URL> (1,823)
http://www.selleckchem.com/products/--p-Bromotetramisole-Oxalate.html

>  <CAS Number> (1,823)
62284-79-1

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0

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2

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(-)-p-Bromotetramisole oxalate.cdx

$$$$
AEBSF hydrochloride .cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,824)
1840

>  <Formula> (1,824)
C8H11ClFNO2S

>  <MolWeight> (1,824)
239.6948432

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AEBSF HCl

>  <Catalog Number> (1,824)
S7378

>  <Synonyms> (1,824)
N/A

>  <Target> (1,824)
Serine Protease

>  <Form> (1,824)
Salt

>  <URL> (1,824)
http://www.selleckchem.com/products/aebsf-hcl.html

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30827-99-7

>  <ALogP> (1,824)
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1

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>  <Name> (1,824)
AEBSF hydrochloride .cdx

$$$$
MALT1 inhibitor.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,825)
1841

>  <Formula> (1,825)
C19H17Cl3N4O3

>  <MolWeight> (1,825)
455.72228

>  <Item Name> (1,825)
MI-2 (MALT1 inhibitor)

>  <Catalog Number> (1,825)
S7429

>  <Synonyms> (1,825)
N/A

>  <Target> (1,825)
Others

>  <Form> (1,825)
Free Base

>  <URL> (1,825)
http://www.selleckchem.com/products/mi-2-malt1-inhibitor.html

>  <CAS Number> (1,825)
1047953-91-2

>  <ALogP> (1,825)
4.653

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MALT1 inhibitor.cdx

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/12021615512D

 31 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,826)
1842

>  <Formula> (1,826)
C19H20F3IN2O5S

>  <MolWeight> (1,826)
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>  <Item Name> (1,826)
Refametinib (RDEA119, Bay 86-9766)

>  <Catalog Number> (1,826)
S1089

>  <Synonyms> (1,826)
BAY 869766

>  <Target> (1,826)
MEK

>  <Form> (1,826)
Free Base

>  <URL> (1,826)
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>  <CAS Number> (1,826)
923032-37-5

>  <ALogP> (1,826)
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4

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>  <Name> (1,826)
Refametinib (RDEA119, Bay 86-9766) .cdx

$$$$
TAPI-1.cdx
csChFnd80/12021615512D

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STAT

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csChFnd80/12021615512D

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Meclofenoxate HCl.cdx

$$$$
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csChFnd80/12021615512D

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Bcr-Abl

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PD173955 .cdx

$$$$
Nelfinavir mesylate .cdx
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Nelfinavir Mesylate

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HIV Protease

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Salt

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Nelfinavir mesylate .cdx

$$$$
Chloroprocaine hydrochloride.cdx
csChFnd80/12021615512D

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Chloroprocaine HCl

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Salt

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$$$$
Carteolol hydrochloride.cdx
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 10  5  1  0  0  0  0
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 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,844)
1860

>  <Formula> (1,844)
C16H25ClN2O3

>  <MolWeight> (1,844)
328.8343

>  <Item Name> (1,844)
Carteolol HCl

>  <Catalog Number> (1,844)
S4278

>  <Synonyms> (1,844)
N/A

>  <Target> (1,844)
Adrenergic Receptor

>  <Form> (1,844)
Salt

>  <URL> (1,844)
http://www.selleckchem.com/products/carteolol-hci.html

>  <CAS Number> (1,844)
51781-21-6

>  <ALogP> (1,844)
1.664

>  <HBA_Count> (1,844)
2

>  <HBD_Count> (1,844)
3

>  <Num_RotatableBonds> (1,844)
6

>  <Name> (1,844)
Carteolol hydrochloride.cdx

$$$$
Demeclocycline hydrochloride.cdx
csChFnd80/12021615512D

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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 28  1  0  0  0  0
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  9 31  1  6  0  0  0
 16 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (1,845)
1861

>  <Formula> (1,845)
C21H22Cl2N2O8

>  <MolWeight> (1,845)
501.31398

>  <Item Name> (1,845)
Demeclocycline HCl

>  <Catalog Number> (1,845)
S4279

>  <Synonyms> (1,845)
N/A

>  <Target> (1,845)
Others

>  <Form> (1,845)
Salt

>  <URL> (1,845)
http://www.selleckchem.com/products/demeclocycline-hci.html

>  <CAS Number> (1,845)
64-73-3

>  <ALogP> (1,845)
-0.053

>  <HBA_Count> (1,845)
3

>  <HBD_Count> (1,845)
5

>  <Num_RotatableBonds> (1,845)
2

>  <Name> (1,845)
Demeclocycline hydrochloride.cdx

$$$$
Cyclobenzaprine HCl.cdx
csChFnd80/12021615512D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  CFW  17 B_NG_STER 2
M  END
>  <Mol_ID> (1,846)
1862

>  <Formula> (1,846)
C20H22ClN

>  <MolWeight> (1,846)
311.84838

>  <Item Name> (1,846)
Cyclobenzaprine HCl

>  <Catalog Number> (1,846)
S4283

>  <Synonyms> (1,846)
N/A

>  <Target> (1,846)
Others

>  <Form> (1,846)
Salt

>  <URL> (1,846)
http://www.selleckchem.com/products/cyclobenzaprine-hci.html

>  <CAS Number> (1,846)
6202-23-9

>  <ALogP> (1,846)
4.709

>  <HBA_Count> (1,846)
0

>  <HBD_Count> (1,846)
0

>  <Num_RotatableBonds> (1,846)
3

>  <Name> (1,846)
Cyclobenzaprine HCl.cdx

$$$$
SB-3CT.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
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 13  8  1  0  0  0  0
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 18 16  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,847)
1863

>  <Formula> (1,847)
C15H14O3S2

>  <MolWeight> (1,847)
306.39986

>  <Item Name> (1,847)
SB-3CT

>  <Catalog Number> (1,847)
S7430

>  <Synonyms> (1,847)
N/A

>  <Target> (1,847)
MMP

>  <Form> (1,847)
Free Base

>  <URL> (1,847)
http://www.selleckchem.com/products/sb-3ct.html

>  <CAS Number> (1,847)
292605-14-2

>  <ALogP> (1,847)
3.377

>  <HBA_Count> (1,847)
3

>  <HBD_Count> (1,847)
0

>  <Num_RotatableBonds> (1,847)
5

>  <Name> (1,847)
SB-3CT.cdx

$$$$
Anidulafungin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,848)
1864

>  <Formula> (1,848)
C58H73N7O17

>  <MolWeight> (1,848)
1140.23692

>  <Item Name> (1,848)
Anidulafungin (LY303366)

>  <Catalog Number> (1,848)
S4286

>  <Synonyms> (1,848)
N/A

>  <Target> (1,848)
Others

>  <Form> (1,848)
Free Base

>  <URL> (1,848)
http://www.selleckchem.com/products/anidulafungin-ly303366.html

>  <CAS Number> (1,848)
166663-25-8

>  <ALogP> (1,848)
-0.358

>  <HBA_Count> (1,848)
8

>  <HBD_Count> (1,848)
14

>  <Num_RotatableBonds> (1,848)
14

>  <Name> (1,848)
Anidulafungin.cdx

$$$$
Chloroambucil.cdx
csChFnd80/12021615512D

 19 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,849)
1865

>  <Formula> (1,849)
C14H19Cl2NO2

>  <MolWeight> (1,849)
304.21216

>  <Item Name> (1,849)
Chloroambucil

>  <Catalog Number> (1,849)
S4288

>  <Synonyms> (1,849)
Chlorambucil

>  <Target> (1,849)
DNA/RNA Synthesis

>  <Form> (1,849)
Free Base

>  <URL> (1,849)
http://www.selleckchem.com/products/chloroambucil.html

>  <CAS Number> (1,849)
305-03-3

>  <ALogP> (1,849)
3.899

>  <HBA_Count> (1,849)
1

>  <HBD_Count> (1,849)
0

>  <Num_RotatableBonds> (1,849)
9

>  <Name> (1,849)
Chloroambucil.cdx

$$$$
Bambuterol HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,850)
1866

>  <Formula> (1,850)
C18H30ClN3O5

>  <MolWeight> (1,850)
403.9009

>  <Item Name> (1,850)
Bambuterol HCl

>  <Catalog Number> (1,850)
S4277

>  <Synonyms> (1,850)
N/A

>  <Target> (1,850)
Adrenergic Receptor

>  <Form> (1,850)
Salt

>  <URL> (1,850)
http://www.selleckchem.com/products/bambuterol-hci.html

>  <CAS Number> (1,850)
81732-46-9

>  <ALogP> (1,850)
2.109

>  <HBA_Count> (1,850)
4

>  <HBD_Count> (1,850)
2

>  <Num_RotatableBonds> (1,850)
8

>  <Name> (1,850)
Bambuterol HCl.cdx

$$$$
K-Ras(G12C) inhibitor 9.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,851)
1867

>  <Formula> (1,851)
C16H21ClIN3O4S

>  <MolWeight> (1,851)
513.77811

>  <Item Name> (1,851)
K-Ras(G12C) inhibitor 9

>  <Catalog Number> (1,851)
S7332

>  <Synonyms> (1,851)
N/A

>  <Target> (1,851)
Rho

>  <Form> (1,851)
Free Base

>  <URL> (1,851)
http://www.selleckchem.com/products/k-ras-g12c-inhibitor9.html

>  <CAS Number> (1,851)
1469337-91-4

>  <ALogP> (1,851)
1.17

>  <HBA_Count> (1,851)
4

>  <HBD_Count> (1,851)
2

>  <Num_RotatableBonds> (1,851)
7

>  <Name> (1,851)
K-Ras(G12C) inhibitor 9.cdx

$$$$
SH-4-54.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,852)
1868

>  <Formula> (1,852)
C29H27F5N2O5S

>  <MolWeight> (1,852)
610.592096

>  <Item Name> (1,852)
SH-4-54

>  <Catalog Number> (1,852)
S7337

>  <Synonyms> (1,852)
N/A

>  <Target> (1,852)
STAT

>  <Form> (1,852)
Free Base

>  <URL> (1,852)
http://www.selleckchem.com/products/sh-4-54.html

>  <CAS Number> (1,852)
1456632-40-8

>  <ALogP> (1,852)
6.221

>  <HBA_Count> (1,852)
4

>  <HBD_Count> (1,852)
0

>  <Num_RotatableBonds> (1,852)
9

>  <Name> (1,852)
SH-4-54.cdx

$$$$
Promethazine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,853)
1869

>  <Formula> (1,853)
C17H21ClN2S

>  <MolWeight> (1,853)
320.88004

>  <Item Name> (1,853)
Promethazine HCl

>  <Catalog Number> (1,853)
S4293

>  <Synonyms> (1,853)
N/A

>  <Target> (1,853)
Histamine Receptor

>  <Form> (1,853)
Salt

>  <URL> (1,853)
http://www.selleckchem.com/products/promethazine-hcl.html

>  <CAS Number> (1,853)
58-33-3

>  <ALogP> (1,853)
4.772

>  <HBA_Count> (1,853)
0

>  <HBD_Count> (1,853)
0

>  <Num_RotatableBonds> (1,853)
3

>  <Name> (1,853)
Promethazine hydrochloride.cdx

$$$$
MetoclopraMide HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,854)
1871

>  <Formula> (1,854)
C14H23Cl2N3O2

>  <MolWeight> (1,854)
336.25732

>  <Item Name> (1,854)
MetoclopraMide HCl

>  <Catalog Number> (1,854)
S4289

>  <Synonyms> (1,854)
N/A

>  <Target> (1,854)
Dopamine Receptor

>  <Form> (1,854)
Salt

>  <URL> (1,854)
http://www.selleckchem.com/products/metoclopramide-hcl.html

>  <CAS Number> (1,854)
7232-21-5

>  <ALogP> (1,854)
2.157

>  <HBA_Count> (1,854)
2

>  <HBD_Count> (1,854)
2

>  <Num_RotatableBonds> (1,854)
7

>  <Name> (1,854)
MetoclopraMide HCl.cdx

$$$$
Zotarolimus.cdx
csChFnd80/12021615512D

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M  END
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C32H36N6O4

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Src

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837422-57-8

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N6022.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,860)
1877

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C24H22N4O3

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S7589

>  <Synonyms> (1,860)
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>  <Target> (1,860)
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>  <Form> (1,860)
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>  <URL> (1,860)
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1208315-24-5

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N6022.cdx

$$$$
Diphenidol hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,861)
1878

>  <Formula> (1,861)
C21H28ClNO

>  <MolWeight> (1,861)
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>  <Item Name> (1,861)
Diphenidol HCl

>  <Catalog Number> (1,861)
S4292

>  <Synonyms> (1,861)
N/A

>  <Target> (1,861)
AChR

>  <Form> (1,861)
Salt

>  <URL> (1,861)
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>  <CAS Number> (1,861)
3254-89-5

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Diphenidol hydrochloride.cdx

$$$$
Phosphoramidon disodium salt.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,862)
1879

>  <Formula> (1,862)
C23H34N3Na2O10P

>  <MolWeight> (1,862)
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>  <Item Name> (1,862)
Phosphoramidon Disodium Salt

>  <Catalog Number> (1,862)
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>  <Synonyms> (1,862)
N/A

>  <Target> (1,862)
Others

>  <Form> (1,862)
Salt

>  <URL> (1,862)
http://www.selleckchem.com/products/phosphoramidon-disodium-salt.html

>  <CAS Number> (1,862)
164204-38-0

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Phosphoramidon disodium salt.cdx

$$$$
Digoxin .cdx
csChFnd80/12021615512D

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N/A

>  <Target> (1,863)
Sodium Channel

>  <Form> (1,863)
Free Base

>  <URL> (1,863)
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>  <CAS Number> (1,863)
20830-75-5

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Digoxin .cdx

$$$$
Dicoumarol.cdx
csChFnd80/12021615512D

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Dicoumarol.cdx

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/12021615512D

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1883

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C22H20FN3O2

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IM-12

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S7566

>  <Synonyms> (1,866)
N/A

>  <Target> (1,866)
GSK-3

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IM-12.cdx

$$$$
Procainamide hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,867)
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>  <Formula> (1,867)
C13H22ClN3O

>  <MolWeight> (1,867)
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Procainamide HCl

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N/A

>  <Target> (1,867)
Sodium Channel

>  <Form> (1,867)
Salt

>  <URL> (1,867)
http://www.selleckchem.com/products/procainamide-hcl.html

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Procainamide hydrochloride.cdx

$$$$
Labetalol hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,868)
1885

>  <Formula> (1,868)
C19H25ClN2O3

>  <MolWeight> (1,868)
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>  <Item Name> (1,868)
Labetalol HCl

>  <Catalog Number> (1,868)
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>  <Synonyms> (1,868)
N/A

>  <Target> (1,868)
Adrenergic Receptor

>  <Form> (1,868)
Salt

>  <URL> (1,868)
http://www.selleckchem.com/products/labetalol-hcl.html

>  <CAS Number> (1,868)
32780-64-6

>  <ALogP> (1,868)
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Labetalol hydrochloride.cdx

$$$$
deltarasin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,869)
1886

>  <Formula> (1,869)
C40H37N5O

>  <MolWeight> (1,869)
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>  <Item Name> (1,869)
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>  <Catalog Number> (1,869)
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>  <Synonyms> (1,869)
N/A

>  <Target> (1,869)
PDE

>  <Form> (1,869)
Free Base

>  <URL> (1,869)
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>  <CAS Number> (1,869)
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>  <ALogP> (1,869)
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>  <Name> (1,869)
deltarasin.cdx

$$$$
Optovin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,870)
1887

>  <Formula> (1,870)
C15H13N3OS2

>  <MolWeight> (1,870)
315.41322

>  <Item Name> (1,870)
Optovin

>  <Catalog Number> (1,870)
S8073

>  <Synonyms> (1,870)
N/A

>  <Target> (1,870)
Others

>  <Form> (1,870)
Free Base

>  <URL> (1,870)
http://www.selleckchem.com/products/optovin.html

>  <CAS Number> (1,870)
348575-88-2

>  <ALogP> (1,870)
2.858

>  <HBA_Count> (1,870)
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>  <HBD_Count> (1,870)
1

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>  <Name> (1,870)
Optovin.cdx

$$$$
Meclofenamate sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,871)
1888

>  <Formula> (1,871)
C14H10Cl2NNaO2

>  <MolWeight> (1,871)
318.13047

>  <Item Name> (1,871)
Meclofenamate sodium

>  <Catalog Number> (1,871)
S4295

>  <Synonyms> (1,871)
N/A

>  <Target> (1,871)
COX

>  <Form> (1,871)
Free Base

>  <URL> (1,871)
http://www.selleckchem.com/products/meclofenamate-sodium.html

>  <CAS Number> (1,871)
6385-02-0

>  <ALogP> (1,871)
4.915

>  <HBA_Count> (1,871)
2

>  <HBD_Count> (1,871)
1

>  <Num_RotatableBonds> (1,871)
4

>  <Name> (1,871)
Meclofenamate sodium.cdx

$$$$
Mefloquine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,872)
1889

>  <Formula> (1,872)
C17H17ClF6N2O

>  <MolWeight> (1,872)
414.7730992

>  <Item Name> (1,872)
Mefloquine HCl

>  <Catalog Number> (1,872)
S4420

>  <Synonyms> (1,872)
N/A

>  <Target> (1,872)
Others

>  <Form> (1,872)
Salt

>  <URL> (1,872)
http://www.selleckchem.com/products/mefloquine-hcl.html

>  <CAS Number> (1,872)
51773-92-3

>  <ALogP> (1,872)
4.684

>  <HBA_Count> (1,872)
1

>  <HBD_Count> (1,872)
2

>  <Num_RotatableBonds> (1,872)
4

>  <Name> (1,872)
Mefloquine hydrochloride.cdx

$$$$
NVP-HSP990(HSP990) .cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,873)
1890

>  <Formula> (1,873)
C20H18FN5O2

>  <MolWeight> (1,873)
379.3876232

>  <Item Name> (1,873)
HSP990 (NVP-HSP990)

>  <Catalog Number> (1,873)
S7097

>  <Synonyms> (1,873)
N/A

>  <Target> (1,873)
HSP (e.g. HSP90)

>  <Form> (1,873)
Free Base

>  <URL> (1,873)
http://www.selleckchem.com/products/hsp990-nvp-hsp990.html

>  <CAS Number> (1,873)
934343-74-5

>  <ALogP> (1,873)
2.669

>  <HBA_Count> (1,873)
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>  <HBD_Count> (1,873)
2

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3

>  <Name> (1,873)
NVP-HSP990(HSP990) .cdx

$$$$
3-deazaneplanocin A (DZNeP).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,874)
1891

>  <Formula> (1,874)
C12H15ClN4O3

>  <MolWeight> (1,874)
298.7255

>  <Item Name> (1,874)
3-deazaneplanocin A (DZNeP) HCl

>  <Catalog Number> (1,874)
S7120

>  <Synonyms> (1,874)
N/A

>  <Target> (1,874)
Histone Methyltransferase

>  <Form> (1,874)
Free Base

>  <URL> (1,874)
http://www.selleckchem.com/products/3-deazaneplanocin-a-dznep.html

>  <CAS Number> (1,874)
120964-45-6

>  <ALogP> (1,874)
-0.776

>  <HBA_Count> (1,874)
2

>  <HBD_Count> (1,874)
4

>  <Num_RotatableBonds> (1,874)
2

>  <Name> (1,874)
3-deazaneplanocin A (DZNeP).cdx

$$$$
Aliskiren hemifumarate.cdx
csChFnd80/12021615512D

 86 85  0  0  0  0  0  0  0  0999 V2000
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Aliskiren Hemifumarate

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>  <Target> (1,875)
RAAS

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>  <CAS Number> (1,875)
173334-58-2

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Aliskiren hemifumarate.cdx

$$$$
Bepotastine besilate.cdx
csChFnd80/12021615512D

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Bepotastine Besilate

>  <Catalog Number> (1,876)
S3037

>  <Synonyms> (1,876)
N/A

>  <Target> (1,876)
Histamine Receptor

>  <Form> (1,876)
Free Base

>  <URL> (1,876)
http://www.selleckchem.com/products/bepotastine-besilate.html

>  <CAS Number> (1,876)
190786-44-8

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Bepotastine besilate.cdx

$$$$
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csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,877)
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C24H25ClFN5O3

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Afatinib (BIBW2992)

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N/A

>  <Target> (1,877)
EGFR

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Free Base

>  <URL> (1,877)
http://www.selleckchem.com/products/BIBW2992.html

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439081-18-2

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BIBW2992 (Afatinib).cdx

$$$$
Caspofungin acetate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,878)
1895

>  <Formula> (1,878)
C56H96N10O19

>  <MolWeight> (1,878)
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>  <Item Name> (1,878)
Caspofungin Acetate

>  <Catalog Number> (1,878)
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>  <Synonyms> (1,878)
N/A

>  <Target> (1,878)
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>  <Form> (1,878)
Free Base

>  <URL> (1,878)
http://www.selleckchem.com/products/caspofungin-acetate.html

>  <CAS Number> (1,878)
179463-17-3

>  <ALogP> (1,878)
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23

>  <Name> (1,878)
Caspofungin acetate.cdx

$$$$
Doripenem Hydrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,879)
1896

>  <Formula> (1,879)
C15H26N4O7S2

>  <MolWeight> (1,879)
438.51954

>  <Item Name> (1,879)
Doripenem Hydrate

>  <Catalog Number> (1,879)
S1374

>  <Synonyms> (1,879)
S-4661

>  <Target> (1,879)
Others

>  <Form> (1,879)
Free Base

>  <URL> (1,879)
http://www.selleckchem.com/products/Doripenem-Hydrate.html

>  <CAS Number> (1,879)
364622-82-2

>  <ALogP> (1,879)
-5.546

>  <HBA_Count> (1,879)
4

>  <HBD_Count> (1,879)
4

>  <Num_RotatableBonds> (1,879)
7

>  <Name> (1,879)
Doripenem Hydrate.cdx

$$$$
Fesoterodine fumarate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,880)
1897

>  <Formula> (1,880)
C30H41NO7

>  <MolWeight> (1,880)
527.64904

>  <Item Name> (1,880)
Fesoterodine Fumarate

>  <Catalog Number> (1,880)
S2240

>  <Synonyms> (1,880)
N/A

>  <Target> (1,880)
AChR

>  <Form> (1,880)
Free Base

>  <URL> (1,880)
http://www.selleckchem.com/products/Fesoterodine-fumarate-Toviaz.html

>  <CAS Number> (1,880)
286930-03-8

>  <ALogP> (1,880)
2.714

>  <HBA_Count> (1,880)
4

>  <HBD_Count> (1,880)
1

>  <Num_RotatableBonds> (1,880)
13

>  <Name> (1,880)
Fesoterodine fumarate.cdx

$$$$
Fosaprepitant dimeglumine.cdx
csChFnd80/12021615512D

 67 68  0  0  0  0  0  0  0  0999 V2000
    8.6143    5.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 58 67  1  6  0  0  0
M  END
>  <Mol_ID> (1,881)
1898

>  <Formula> (1,881)
C37H56F7N6O16P

>  <MolWeight> (1,881)
1004.8337234

>  <Item Name> (1,881)
Fosaprepitant dimeglumine salt

>  <Catalog Number> (1,881)
S3038

>  <Synonyms> (1,881)
MK-0517

>  <Target> (1,881)
Others

>  <Form> (1,881)
Salt

>  <URL> (1,881)
http://www.selleckchem.com/products/fosaprepitant.html

>  <CAS Number> (1,881)
265121-04-8

>  <ALogP> (1,881)
-1.235

>  <HBA_Count> (1,881)
4

>  <HBD_Count> (1,881)
13

>  <Num_RotatableBonds> (1,881)
21

>  <Name> (1,881)
Fosaprepitant dimeglumine.cdx

$$$$
Nebivolol HCl (R-067555).cdx
csChFnd80/12021615512D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   16.9488    2.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9488    4.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.3510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    3.2684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3216    3.2660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    2.1583    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.3486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 17  1  0  0  0  0
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 26 21  1  0  0  0  0
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  9 28  1  1  0  0  0
 17 29  1  1  0  0  0
 24 30  1  0  0  0  0
 16 31  1  6  0  0  0
M  END
>  <Mol_ID> (1,882)
1899

>  <Formula> (1,882)
C22H26ClF2NO4

>  <MolWeight> (1,882)
441.8959464

>  <Item Name> (1,882)
Nebivolol

>  <Catalog Number> (1,882)
S1549

>  <Synonyms> (1,882)
N/A

>  <Target> (1,882)
Adrenergic Receptor

>  <Form> (1,882)
Free Base

>  <URL> (1,882)
http://www.selleckchem.com/products/Nebivolol(Bystolic).html

>  <CAS Number> (1,882)
152520-56-4

>  <ALogP> (1,882)
3.939

>  <HBA_Count> (1,882)
2

>  <HBD_Count> (1,882)
3

>  <Num_RotatableBonds> (1,882)
6

>  <Name> (1,882)
Nebivolol HCl (R-067555).cdx

$$$$
Ouabain Octahydrate.cdx
csChFnd80/12021615512D

 51 48  0  0  0  0  0  0  0  0999 V2000
    9.0948    4.5316    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   15.9292    8.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9486   10.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4696    1.2335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5623    3.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0702    1.2753    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1313    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1361    3.7027    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000    2.5364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8731   21.9331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.3689   21.9331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9991   31.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6714   12.1852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9235   12.1852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2 26  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3 30  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 28  1  1  0  0  0
  4 10  1  0  0  0  0
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 15 18  1  0  0  0  0
 15 29  1  1  0  0  0
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 18 20  1  1  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  1  0  0  0
 33 36  1  6  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  6  0  0  0
 37 40  1  6  0  0  0
 37 38  1  0  0  0  0
 38 41  1  1  0  0  0
  5 42  1  0  0  0  0
  7 43  1  6  0  0  0
 10 14  1  0  0  0  0
 35 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,883)
1900

>  <Formula> (1,883)
C29H60O20

>  <MolWeight> (1,883)
728.7747

>  <Item Name> (1,883)
Ouabain

>  <Catalog Number> (1,883)
S4016

>  <Synonyms> (1,883)
N/A

>  <Target> (1,883)
Sodium Channel

>  <Form> (1,883)
Free Base

>  <URL> (1,883)
http://www.selleckchem.com/products/ouabain.html

>  <CAS Number> (1,883)
630-60-4

>  <ALogP> (1,883)
-3.829

>  <HBA_Count> (1,883)
4

>  <HBD_Count> (1,883)
6

>  <Num_RotatableBonds> (1,883)
4

>  <Name> (1,883)
Ouabain Octahydrate.cdx

$$$$
PROGRAF (tacrolimus).cdx
csChFnd80/12021615512D

 58 61  0  0  0  0  0  0  0  0999 V2000
    2.4165   14.3134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165   12.9134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289   12.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.9134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413   14.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,884)
1901

>  <Formula> (1,884)
C44H69NO12

>  <MolWeight> (1,884)
804.01816

>  <Item Name> (1,884)
Tacrolimus (FK506)

>  <Catalog Number> (1,884)
S5003

>  <Synonyms> (1,884)
FR900506

>  <Target> (1,884)
Others

>  <Form> (1,884)
Free Base

>  <URL> (1,884)
http://www.selleckchem.com/products/FK-506-(Tacrolimus).html

>  <CAS Number> (1,884)
104987-11-3

>  <ALogP> (1,884)
4.832

>  <HBA_Count> (1,884)
9

>  <HBD_Count> (1,884)
2

>  <Num_RotatableBonds> (1,884)
7

>  <Name> (1,884)
PROGRAF (tacrolimus).cdx

$$$$
Rosuvastatin calcium.cdx
csChFnd80/12021615512D

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C44H54CaF2N6O12S2

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Rosuvastatin Calcium

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ZD4522

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HMG-CoA Reductase

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Free Base

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Rosuvastatin calcium.cdx

$$$$
R-Ruxolitinib.cdx
csChFnd80/12021615512D

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Ruxolitinib (INCB018424)

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N/A

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JAK

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R-Ruxolitinib.cdx

$$$$
Temsirolimus.cdx
csChFnd80/12021615512D

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>  <URL> (1,898)
http://www.selleckchem.com/products/erythromycin-cyclocarbonate.html

>  <CAS Number> (1,898)
55224-05-0

>  <ALogP> (1,898)
3.172

>  <HBA_Count> (1,898)
11

>  <HBD_Count> (1,898)
2

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7

>  <Name> (1,898)
Erythromycin cyclocarbonate.cdx

$$$$
LCL161.cdx
csChFnd80/12021615512D

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M  END
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1916

>  <Formula> (1,899)
C26H33FN4O3S

>  <MolWeight> (1,899)
500.6286232

>  <Item Name> (1,899)
LCL161

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S7009

>  <Synonyms> (1,899)
N/A

>  <Target> (1,899)
IAP

>  <Form> (1,899)
Free Base

>  <URL> (1,899)
http://www.selleckchem.com/products/lcl161.html

>  <CAS Number> (1,899)
1005342-46-0

>  <ALogP> (1,899)
3.785

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4

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2

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8

>  <Name> (1,899)
LCL161.cdx

$$$$
K-Ras(G12C) inhibitor 12.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,900)
1917

>  <Formula> (1,900)
C15H17ClIN3O3

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449.67125

>  <Item Name> (1,900)
K-Ras(G12C) inhibitor 12

>  <Catalog Number> (1,900)
S7331

>  <Synonyms> (1,900)
N/A

>  <Target> (1,900)
Rho

>  <Form> (1,900)
Free Base

>  <URL> (1,900)
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>  <CAS Number> (1,900)
1469337-95-8

>  <ALogP> (1,900)
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>  <HBD_Count> (1,900)
2

>  <Num_RotatableBonds> (1,900)
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>  <Name> (1,900)
K-Ras(G12C) inhibitor 12.cdx

$$$$
Tasquinimod .cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,901)
1918

>  <Formula> (1,901)
C20H17F3N2O4

>  <MolWeight> (1,901)
406.3551896

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Tasquinimod

>  <Catalog Number> (1,901)
S7617

>  <Synonyms> (1,901)
ABR-215050

>  <Target> (1,901)
HDAC

>  <Form> (1,901)
Free Base

>  <URL> (1,901)
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>  <CAS Number> (1,901)
254964-60-8

>  <ALogP> (1,901)
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>  <Name> (1,901)
Tasquinimod .cdx

$$$$
AGK 2.cdx
csChFnd80/12021615512D

 30 33  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,902)
1919

>  <Formula> (1,902)
C23H13Cl2N3O2

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>  <Item Name> (1,902)
AGK2

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S7577

>  <Synonyms> (1,902)
N/A

>  <Target> (1,902)
Sirtuin

>  <Form> (1,902)
Free Base

>  <URL> (1,902)
http://www.selleckchem.com/products/agk2.html

>  <CAS Number> (1,902)
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>  <ALogP> (1,902)
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1

>  <Num_RotatableBonds> (1,902)
4

>  <Name> (1,902)
AGK 2.cdx

$$$$
Anacardic Acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,903)
1920

>  <Formula> (1,903)
C22H36O3

>  <MolWeight> (1,903)
348.51944

>  <Item Name> (1,903)
Anacardic Acid

>  <Catalog Number> (1,903)
S7582

>  <Synonyms> (1,903)
6-pentadecylsalicylic Acid

>  <Target> (1,903)
Histone Acetyltransferase

>  <Form> (1,903)
Free Base

>  <URL> (1,903)
http://www.selleckchem.com/products/anacardic-acid.html

>  <CAS Number> (1,903)
16611-84-0

>  <ALogP> (1,903)
8.09

>  <HBA_Count> (1,903)
1

>  <HBD_Count> (1,903)
1

>  <Num_RotatableBonds> (1,903)
15

>  <Name> (1,903)
Anacardic Acid.cdx

$$$$
Abscisic acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,904)
1921

>  <Formula> (1,904)
C15H20O4

>  <MolWeight> (1,904)
264.3169

>  <Item Name> (1,904)
Abscisic Acid (Dormin)

>  <Catalog Number> (1,904)
S7594

>  <Synonyms> (1,904)
Abscisin II

>  <Target> (1,904)
Others

>  <Form> (1,904)
Free Base

>  <URL> (1,904)
http://www.selleckchem.com/products/abscisic-acid-dormin.html

>  <CAS Number> (1,904)
21293-29-8

>  <ALogP> (1,904)
2.161

>  <HBA_Count> (1,904)
2

>  <HBD_Count> (1,904)
0

>  <Num_RotatableBonds> (1,904)
3

>  <Name> (1,904)
Abscisic acid.cdx

$$$$
Salmeterol xinafoate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,905)
1922

>  <Formula> (1,905)
C36H45NO7

>  <MolWeight> (1,905)
603.745

>  <Item Name> (1,905)
Salmeterol Xinafoate

>  <Catalog Number> (1,905)
S4296

>  <Synonyms> (1,905)
N/A

>  <Target> (1,905)
Adrenergic Receptor

>  <Form> (1,905)
Salt

>  <URL> (1,905)
http://www.selleckchem.com/products/salmeterol-xinafoate.html

>  <CAS Number> (1,905)
94749-08-3

>  <ALogP> (1,905)
3.673

>  <HBA_Count> (1,905)
2

>  <HBD_Count> (1,905)
5

>  <Num_RotatableBonds> (1,905)
17

>  <Name> (1,905)
Salmeterol xinafoate.cdx

$$$$
GNF5837.cdx
csChFnd80/12021615512D

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Dopamine Receptor

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LM-3146 BAY 11-7085.cdx

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JNK Inhibitor IX.cdx
csChFnd80/12021615512D

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TCS JNK 5a

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JNK

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JNK Inhibitor IX.cdx

$$$$
Nutlin-3a.cdx
csChFnd80/12021615512D

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Nutlin-3a.cdx

$$$$
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csChFnd80/12021615512D

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>  <Synonyms> (1,931)
(+)-Nutlin-3

>  <Target> (1,931)
Mdm2

>  <Form> (1,931)
Free Base

>  <URL> (1,931)
http://www.selleckchem.com/products/nutlin-3b.html

>  <CAS Number> (1,931)
675576-97-3

>  <ALogP> (1,931)
5.434

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>  <Name> (1,931)
Nutlin-3b.cdx

$$$$
Disopyramide Phosphate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,932)
1950

>  <Formula> (1,932)
C21H32N3O5P

>  <MolWeight> (1,932)
437.469641

>  <Item Name> (1,932)
Pentoxyverine Citrate

>  <Catalog Number> (1,932)
S4143

>  <Synonyms> (1,932)
Carbetapentane Citrate

>  <Target> (1,932)
Others

>  <Form> (1,932)
Free Base

>  <URL> (1,932)
http://www.selleckchem.com/products/pentoxyverine-carbetapentane-citrate.html

>  <CAS Number> (1,932)
23142-01-0

>  <ALogP> (1,932)
2.949

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2

>  <HBD_Count> (1,932)
1

>  <Num_RotatableBonds> (1,932)
8

>  <Name> (1,932)
Disopyramide Phosphate.cdx

$$$$
levobupivacaine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,933)
1951

>  <Formula> (1,933)
C18H29ClN2O

>  <MolWeight> (1,933)
324.88866

>  <Item Name> (1,933)
Levobupivacaine HCl

>  <Catalog Number> (1,933)
S4061

>  <Synonyms> (1,933)
N/A

>  <Target> (1,933)
Sodium Channel

>  <Form> (1,933)
Salt

>  <URL> (1,933)
http://www.selleckchem.com/products/lvobupivacaine-hcl.html

>  <CAS Number> (1,933)
27262-48-2

>  <ALogP> (1,933)
4.692

>  <HBA_Count> (1,933)
1

>  <HBD_Count> (1,933)
1

>  <Num_RotatableBonds> (1,933)
5

>  <Name> (1,933)
levobupivacaine hydrochloride.cdx

$$$$
WS3.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,934)
1952

>  <Formula> (1,934)
C28H30F3N7O3

>  <MolWeight> (1,934)
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>  <Item Name> (1,934)
WS3

>  <Catalog Number> (1,934)
S7441

>  <Synonyms> (1,934)
N/A

>  <Target> (1,934)
I¦ÊB/IKK

>  <Form> (1,934)
Free Base

>  <URL> (1,934)
http://www.selleckchem.com/products/ws3.html

>  <CAS Number> (1,934)
1421227-52-2

>  <ALogP> (1,934)
4.234

>  <HBA_Count> (1,934)
5

>  <HBD_Count> (1,934)
3

>  <Num_RotatableBonds> (1,934)
9

>  <Name> (1,934)
WS3.cdx

$$$$
Cerdulatinib (PRT-062070).cdx
csChFnd80/12021615512D

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Histone Methyltransferase

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ALK

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PF-06463922.cdx

$$$$
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csChFnd80/12021615512D

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ACILAC (lactulose).cdx

$$$$
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>  <Formula> (1,945)
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>  <Target> (1,945)
JNK

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no

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DTP3.cdx

$$$$
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Histone Demethylase

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GSK1324726A (I-BET726).cdx

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Lomitapide mesylate.cdx
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http://www.selleckchem.com/products/lomitapide-mesylate.html

>  <CAS Number> (1,952)
202914-84-9

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$$$$
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M  END
>  <Mol_ID> (1,953)
1971

>  <Formula> (1,953)
C23H26N4O2

>  <MolWeight> (1,953)
390.47814

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EI1

>  <Catalog Number> (1,953)
S7611

>  <Synonyms> (1,953)
N/A

>  <Target> (1,953)
Histone Methyltransferase

>  <Form> (1,953)
Free Base

>  <URL> (1,953)
http://www.selleckchem.com/products/ei1.html

>  <CAS Number> (1,953)
1418308-27-6

>  <ALogP> (1,953)
3.54

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2

>  <HBD_Count> (1,953)
2

>  <Num_RotatableBonds> (1,953)
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>  <Name> (1,953)
EI1.cdx

$$$$
ML141.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,954)
1972

>  <Formula> (1,954)
C22H21N3O3S

>  <MolWeight> (1,954)
407.48544

>  <Item Name> (1,954)
ML141

>  <Catalog Number> (1,954)
S7686

>  <Synonyms> (1,954)
CID-2950007

>  <Target> (1,954)
Rho

>  <Form> (1,954)
Free Base

>  <URL> (1,954)
http://www.selleckchem.com/products/ml141.html

>  <CAS Number> (1,954)
71203-35-5

>  <ALogP> (1,954)
3.87

>  <HBA_Count> (1,954)
4

>  <HBD_Count> (1,954)
1

>  <Num_RotatableBonds> (1,954)
5

>  <Name> (1,954)
ML141.cdx

$$$$
BRD4770.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,955)
1973

>  <Formula> (1,955)
C25H23N3O3

>  <MolWeight> (1,955)
413.46842

>  <Item Name> (1,955)
BRD4770

>  <Catalog Number> (1,955)
S7591

>  <Synonyms> (1,955)
N/A

>  <Target> (1,955)
Histone Methyltransferase

>  <Form> (1,955)
Free Base

>  <URL> (1,955)
http://www.selleckchem.com/products/brd4770.html

>  <CAS Number> (1,955)
1374601-40-7

>  <ALogP> (1,955)
5.094

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4

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1

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>  <Name> (1,955)
BRD4770.cdx

$$$$
PX-478 2HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,956)
1974

>  <Formula> (1,956)
C13H20Cl4N2O3

>  <MolWeight> (1,956)
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>  <Item Name> (1,956)
PX-478 2HCl

>  <Catalog Number> (1,956)
S7612

>  <Synonyms> (1,956)
N/A

>  <Target> (1,956)
HIF

>  <Form> (1,956)
Salt

>  <URL> (1,956)
http://www.selleckchem.com/products/px-478-2hcl.html

>  <CAS Number> (1,956)
685898-44-6

>  <ALogP> (1,956)
-0.251

>  <HBA_Count> (1,956)
1

>  <HBD_Count> (1,956)
1

>  <Num_RotatableBonds> (1,956)
8

>  <Name> (1,956)
PX-478 2HCl.cdx

$$$$
S7668-Picropodophyllin (PPP).cdx
csChFnd80/12021615512D

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1975

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C22H22O8

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S7668

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AXL1717

>  <Target> (1,957)
IGF-1R

>  <Form> (1,957)
Free Base

>  <URL> (1,957)
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>  <CAS Number> (1,957)
477-47-4

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>  <Mol_ID> (1,958)
1976

>  <Formula> (1,958)
C17H13Cl2NO4

>  <MolWeight> (1,958)
366.19542

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YK-4-279

>  <Catalog Number> (1,958)
S7679

>  <Synonyms> (1,958)
N/A

>  <Target> (1,958)
DNA/RNA Synthesis

>  <Form> (1,958)
Free Base

>  <URL> (1,958)
http://www.selleckchem.com/products/yk-4-279.html

>  <CAS Number> (1,958)
1037184-44-3

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>  <Name> (1,958)
YK-4-279.cdx

$$$$
Reversine.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (1,959)
1977

>  <Formula> (1,959)
C21H27N7O

>  <MolWeight> (1,959)
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>  <Item Name> (1,959)
Reversine

>  <Catalog Number> (1,959)
S7588

>  <Synonyms> (1,959)
N/A

>  <Target> (1,959)
Adenosine Receptor

>  <Form> (1,959)
Free Base

>  <URL> (1,959)
http://www.selleckchem.com/products/reversine.html

>  <CAS Number> (1,959)
656820-32-5

>  <ALogP> (1,959)
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>  <Name> (1,959)
Reversine.cdx

$$$$
U73122.cdx
csChFnd80/12021615512D

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>  <Formula> (1,960)
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>  <MolWeight> (1,960)
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>  <Item Name> (1,960)
U73122

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>  <Synonyms> (1,960)
N/A

>  <Target> (1,960)
Phospholipase (e.g. PLA)

>  <Form> (1,960)
Free Base

>  <URL> (1,960)
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>  <CAS Number> (1,960)
112648-68-7

>  <ALogP> (1,960)
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>  <Name> (1,960)
U73122.cdx

$$$$
CAY10603.cdx
csChFnd80/12021615512D

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HDAC

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Piperlongumine.cdx
csChFnd80/12021615512D

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>  <Formula> (1,963)
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>  <MolWeight> (1,963)
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>  <Item Name> (1,963)
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>  <Catalog Number> (1,963)
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>  <Synonyms> (1,963)
PPLGM

>  <Target> (1,963)
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>  <Form> (1,963)
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>  <URL> (1,963)
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>  <CAS Number> (1,963)
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>  <Name> (1,963)
Piperlongumine.cdx

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>  <Formula> (1,964)
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>  <Target> (1,964)
Akt

>  <Form> (1,964)
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>  <URL> (1,964)
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>  <CAS Number> (1,964)
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>  <Name> (1,964)
AT13148.cdx

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LMK-235.cdx
csChFnd80/12021615512D

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DNA/RNA Synthesis

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SR-2156

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FAK

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EGFR

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$$$$
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Histone Demethylase

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$$$$
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Factor Xa

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Salt

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>  <CAS Number> (1,977)
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>  <Name> (1,978)
4SC-202.cdx

$$$$
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>  <URL> (1,979)
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>  <CAS Number> (1,979)
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$$$$
GSK2830371.cdx
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 12  7  1  0  0  0  0
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 18 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,984)
2002

>  <Formula> (1,984)
C22H30ClN3O3S2

>  <MolWeight> (1,984)
484.0749

>  <Item Name> (1,984)
FTI 277 HCl

>  <Catalog Number> (1,984)
S7465

>  <Synonyms> (1,984)
N/A

>  <Target> (1,984)
Transferase

>  <Form> (1,984)
Salt

>  <URL> (1,984)
http://www.selleckchem.com/products/fti-277-hcl.html

>  <CAS Number> (1,984)
180977-34-8

>  <ALogP> (1,984)
2.897

>  <HBA_Count> (1,984)
3

>  <HBD_Count> (1,984)
3

>  <Num_RotatableBonds> (1,984)
12

>  <Name> (1,984)
FTI 277 HCl.cdx

$$$$
GKT137831.cdx
csChFnd80/12021615512D

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 12  6  1  0  0  0  0
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 17  1  2  0  0  0  0
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M  END
>  <Mol_ID> (1,985)
2003

>  <Formula> (1,985)
C21H19ClN4O2

>  <MolWeight> (1,985)
394.85416

>  <Item Name> (1,985)
GKT137831

>  <Catalog Number> (1,985)
S7171

>  <Synonyms> (1,985)
N/A

>  <Target> (1,985)
Others

>  <Form> (1,985)
Free Base

>  <URL> (1,985)
http://www.selleckchem.com/products/gkt137831.html

>  <CAS Number> (1,985)
1218942-37-0

>  <ALogP> (1,985)
2.366

>  <HBA_Count> (1,985)
2

>  <HBD_Count> (1,985)
1

>  <Num_RotatableBonds> (1,985)
3

>  <Name> (1,985)
GKT137831.cdx

$$$$
SBE 13 hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,986)
2004

>  <Formula> (1,986)
C24H28Cl2N2O4

>  <MolWeight> (1,986)
479.39612

>  <Item Name> (1,986)
SBE 13 HCl

>  <Catalog Number> (1,986)
S7720

>  <Synonyms> (1,986)
N/A

>  <Target> (1,986)
PLK

>  <Form> (1,986)
Salt

>  <URL> (1,986)
http://www.selleckchem.com/products/sbe-13-hcl.html

>  <CAS Number> (1,986)
1052532-15-6

>  <ALogP> (1,986)
4.895

>  <HBA_Count> (1,986)
5

>  <HBD_Count> (1,986)
1

>  <Num_RotatableBonds> (1,986)
11

>  <Name> (1,986)
SBE 13 hydrochloride.cdx

$$$$
Bikinin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (1,987)
2005

>  <Formula> (1,987)
C9H9BrN2O3

>  <MolWeight> (1,987)
273.08336

>  <Item Name> (1,987)
Bikinin

>  <Catalog Number> (1,987)
S7722

>  <Synonyms> (1,987)
N/A

>  <Target> (1,987)
GSK-3

>  <Form> (1,987)
Free Base

>  <URL> (1,987)
http://www.selleckchem.com/products/bikinin.html

>  <CAS Number> (1,987)
188011-69-0

>  <ALogP> (1,987)
0.932

>  <HBA_Count> (1,987)
3

>  <HBD_Count> (1,987)
1

>  <Num_RotatableBonds> (1,987)
4

>  <Name> (1,987)
Bikinin.cdx

$$$$
SD208.cdx
csChFnd80/12021615512D

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>  <URL> (1,994)
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$$$$
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csChFnd80/12021615512D

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>  <CAS Number> (1,995)
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>  <ALogP> (1,995)
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>  <Name> (1,995)
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M  END
>  <Mol_ID> (2,015)
2033

>  <Formula> (2,015)
C21H22Cl2FN5O

>  <MolWeight> (2,015)
450.3366832

>  <Item Name> (2,015)
Crizotinib (PF-02341066)

>  <Catalog Number> (2,015)
S1068

>  <Synonyms> (2,015)
N/A

>  <Target> (2,015)
c-Met, ALK

>  <URL> (2,015)
http://www.selleckchem.com/products/PF-2341066.html

>  <CAS Number> (2,015)
877399-52-5, 877399-53-6 (acetate)

>  <ALogP> (2,015)
3.693

>  <HBA_Count> (2,015)
3

>  <HBD_Count> (2,015)
2

>  <Num_RotatableBonds> (2,015)
5

>  <Name> (2,015)
PF-2341066.cdx

$$$$
PD-0332991 hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,016)
2034

>  <Formula> (2,016)
C24H30ClN7O2

>  <MolWeight> (2,016)
483.9937

>  <Item Name> (2,016)
PD 0332991 (Palbociclib) HCl

>  <Catalog Number> (2,016)
S1116

>  <Synonyms> (2,016)
N/A

>  <Target> (2,016)
CDK

>  <URL> (2,016)
http://www.selleckchem.com/products/PD-0332991.html

>  <CAS Number> (2,016)
827022-32-2, 571190-30-2 (free base)

>  <ALogP> (2,016)
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>  <HBD_Count> (2,016)
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>  <Name> (2,016)
PD-0332991 hydrochloride.cdx

$$$$
S-crizotinib.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,017)
2035

>  <Formula> (2,017)
C21H22Cl2FN5O

>  <MolWeight> (2,017)
450.3366832

>  <Item Name> (2,017)
(S)-crizotinib

>  <Catalog Number> (2,017)
S7505

>  <Synonyms> (2,017)
N/A

>  <Target> (2,017)
Others

>  <Form> (2,017)
Free Base

>  <URL> (2,017)
http://www.selleckchem.com/products/s-crizotinib.html

>  <CAS Number> (2,017)
1374356-45-2

>  <ALogP> (2,017)
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2

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>  <Name> (2,017)
S-crizotinib.cdx

$$$$
SAR405838 (MI-773).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,018)
2036

>  <Formula> (2,018)
C29H34Cl2FN3O3

>  <MolWeight> (2,018)
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>  <Item Name> (2,018)
MI-773 (SAR405838)

>  <Catalog Number> (2,018)
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>  <Synonyms> (2,018)
N/A

>  <Target> (2,018)
Mdm2

>  <Form> (2,018)
Free Base

>  <URL> (2,018)
http://www.selleckchem.com/products/mi-773-sar405838.html

>  <CAS Number> (2,018)
1303607-60-4

>  <ALogP> (2,018)
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N/A

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CDK

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csChFnd80/12021615512D

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>  <Target> (2,048)
PI3K

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AT7519 HCl.cdx
csChFnd80/12021615512D

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C16H18Cl3N5O2

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AT7519 HCl

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>  <Target> (2,049)
CDK

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Salt

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AT7519 HCl.cdx

$$$$
VER155008.cdx
csChFnd80/12021615512D

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VER155008.cdx

$$$$
ARRY-614.cdx
csChFnd80/12021615512D

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>  <Formula> (2,051)
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>  <Item Name> (2,051)
Pexmetinib (ARRY-614)

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>  <Target> (2,051)
p38 MAPK

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>  <CAS Number> (2,051)
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ARRY-614.cdx

$$$$
GSK J1.cdx
csChFnd80/12021615512D

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CSF-1R

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PLX3397.cdx

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>  <Formula> (2,057)
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XL518

>  <Target> (2,057)
MEK

>  <Form> (2,057)
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>  <URL> (2,057)
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GDC-0973(XL518,RG7420.cdx

$$$$
BVD-523.cdx
csChFnd80/12021615512D

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Ulixertinib (BVD-523, VRT752271)

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N/A

>  <Target> (2,058)
ERK

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>  <URL> (2,058)
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$$$$
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Estrogen/progestogen Receptor

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Licochalcone A.cdx

$$$$
Eltrombopag diethanolamine salt.cdx
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$$$$
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Estrogen/progestogen Receptor

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Histone Methyltransferase

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SC79.cdx
csChFnd80/12021615512D

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M  END
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C31H23F2N5O3

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>  <Target> (2,074)
c-Met

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Free Base

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>  <CAS Number> (2,074)
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NPS-1034.cdx

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KN-93 H3PO4.cdx
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>  <Formula> (2,075)
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>  <MolWeight> (2,075)
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KN-93 Phosphate

>  <Catalog Number> (2,075)
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>  <Synonyms> (2,075)
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>  <Target> (2,075)
CaMK

>  <Form> (2,075)
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>  <URL> (2,075)
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>  <CAS Number> (2,075)
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>  <Name> (2,075)
KN-93 H3PO4.cdx

$$$$
S4002.cdx
csChFnd80/12021615512D

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>  <Formula> (2,076)
C16H20F6N5O6P

>  <MolWeight> (2,076)
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>  <Item Name> (2,076)
Sitagliptin phosphate monohydrate

>  <Catalog Number> (2,076)
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>  <Synonyms> (2,076)
MK-0431

>  <Target> (2,076)
DPP-4

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Free Base

>  <URL> (2,076)
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>  <CAS Number> (2,076)
654671-77-9

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S4002.cdx

$$$$
Dyngo-4a.cdx
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UM171.cdx
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C30H30CaO8

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Fenoprofen calcium hydrate

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>  <Target> (2,085)
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S3027.cdx

$$$$
S4059.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,086)
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>  <Formula> (2,086)
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Sodium Nitroprusside

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>  <Target> (2,086)
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Free Base

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csChFnd80/12021615512D

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2105

>  <Formula> (2,087)
C20H16Cl3N3O4S

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Sertaconazole nitrate

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FI-7045

>  <Target> (2,087)
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>  <Form> (2,087)
Nitrate

>  <URL> (2,087)
http://www.selleckchem.com/products/sertaconazole-nitrate.html

>  <CAS Number> (2,087)
99592-39-9

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Sertaconazole nitrate.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,088)
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Pyrilamine maleate

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Mepyramine Maleate

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maleate

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Pyrilamine Maleate.cdx

$$$$
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Omaveloxolone (RTA-408)

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N/A

>  <Target> (2,089)
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RTA 408.cdx

$$$$
8-Bromo-cAMP.cdx
csChFnd80/12021615512D

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M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
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>  <Formula> (2,090)
C10H10BrN5NaO6P

>  <MolWeight> (2,090)
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8-Bromo-cAMP

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>  <Target> (2,090)
PKA

>  <Form> (2,090)
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>  <URL> (2,090)
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8-Bromo-cAMP.cdx

$$$$
Epacadostat (INCB024360).cdx
csChFnd80/12021615512D

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M  END
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2109

>  <Formula> (2,091)
C11H13BrFN7O4S

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Epacadostat (INCB024360)

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>  <Synonyms> (2,091)
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>  <Target> (2,091)
IDO

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Epacadostat (INCB024360).cdx

$$$$
Smoothened agonist (SAG) HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,092)
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>  <Formula> (2,092)
C28H29Cl2N3OS

>  <MolWeight> (2,092)
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>  <Item Name> (2,092)
Smoothened Agonist (SAG) HCl

>  <Catalog Number> (2,092)
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>  <Synonyms> (2,092)
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>  <Target> (2,092)
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>  <Form> (2,092)
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>  <URL> (2,092)
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>  <CAS Number> (2,092)
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>  <ALogP> (2,092)
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Smoothened agonist (SAG) HCl.cdx

$$$$
TH287.cdx
csChFnd80/12021615512D

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Histone Methyltransferase

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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>  <URL> (2,104)
http://www.selleckchem.com/products/oleuropein.html

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32619-42-4

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Oleuropein.cdx

$$$$
MMAE.cdx
csChFnd80/12021615512D

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Monomethyl auristatin E (MMAE)

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>  <Target> (2,105)
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Free Base

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$$$$
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csChFnd80/12021615512D

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>  <Target> (2,106)
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Dp44mT.cdx

$$$$
Vidofludimus .cdx
csChFnd80/12021615512D

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>  <Formula> (2,107)
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Dehydrogenase

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>  <URL> (2,107)
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Vidofludimus .cdx

$$$$
PF-03084014.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,108)
2126

>  <Formula> (2,108)
C27H41F2N5O

>  <MolWeight> (2,108)
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>  <Item Name> (2,108)
PF-03084014 (PF-3084014)

>  <Catalog Number> (2,108)
S8018

>  <Synonyms> (2,108)
N/A

>  <Target> (2,108)
Gamma-secretase

>  <Form> (2,108)
Free Base

>  <URL> (2,108)
http://www.selleckchem.com/products/pf-03084014-pf-3084014.html

>  <CAS Number> (2,108)
1290543-63-3

>  <ALogP> (2,108)
5.042

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>  <HBD_Count> (2,108)
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11

>  <Name> (2,108)
PF-03084014.cdx

$$$$
PD-L1 inhibitor 2.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,109)
2127

>  <Formula> (2,109)
C25H29N3O3

>  <MolWeight> (2,109)
419.51606

>  <Item Name> (2,109)
PD-1/PD-L1 inhibitor 2

>  <Catalog Number> (2,109)
S7912

>  <Synonyms> (2,109)
N/A

>  <Target> (2,109)
Others

>  <Form> (2,109)
Free Base

>  <URL> (2,109)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-2.html

>  <CAS Number> (2,109)
1675203-84-5

>  <ALogP> (2,109)
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4

>  <HBD_Count> (2,109)
2

>  <Num_RotatableBonds> (2,109)
10

>  <Name> (2,109)
PD-L1 inhibitor 2.cdx

$$$$
Tiplaxtinin(PAI-039).cdx
csChFnd80/12021615512D

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2128

>  <Formula> (2,110)
C24H16F3NO4

>  <MolWeight> (2,110)
439.3833496

>  <Item Name> (2,110)
Tiplaxtinin (PAI-039)

>  <Catalog Number> (2,110)
S7922

>  <Synonyms> (2,110)
N/A

>  <Target> (2,110)
Others

>  <Form> (2,110)
Free Base

>  <URL> (2,110)
http://www.selleckchem.com/products/tiplaxtinin-pai-039.html

>  <CAS Number> (2,110)
393105-53-8

>  <ALogP> (2,110)
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0

>  <Num_RotatableBonds> (2,110)
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>  <Name> (2,110)
Tiplaxtinin(PAI-039).cdx

$$$$
GSK2801.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,111)
2129

>  <Formula> (2,111)
C20H21NO4S

>  <MolWeight> (2,111)
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>  <Item Name> (2,111)
GSK2801

>  <Catalog Number> (2,111)
S7231

>  <Synonyms> (2,111)
N/A

>  <Target> (2,111)
Epigenetic Reader Domain

>  <Form> (2,111)
Free Base

>  <URL> (2,111)
http://www.selleckchem.com/products/gsk2801.html

>  <CAS Number> (2,111)
1619994-68-1

>  <ALogP> (2,111)
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>  <Name> (2,111)
GSK2801.cdx

$$$$
SBI-0206965.cdx
csChFnd80/12021615512D

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SGLT

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$$$$
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csChFnd80/12021615512D

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$$$$
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Dopamine Receptor

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    9.4290    4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    4.5451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4662    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  2  1  0  0  0  0
M  END
>  <Mol_ID> (2,162)
2180

>  <Formula> (2,162)
C14H15Cl2NS

>  <MolWeight> (2,162)
300.2466

>  <Item Name> (2,162)
Ticlopidine hydrochloride

>  <Catalog Number> (2,162)
S1984

>  <Synonyms> (2,162)
N/A

>  <Target> (2,162)
P2 Receptor

>  <Form> (2,162)
Hydrochloride

>  <URL> (2,162)
http://www.selleckchem.com/products/ticlopidine-hydrochloride.html

>  <CAS Number> (2,162)
53885-35-1

>  <ALogP> (2,162)
4.275

>  <HBA_Count> (2,162)
0

>  <HBD_Count> (2,162)
0

>  <Num_RotatableBonds> (2,162)
2

>  <Name> (2,162)
Ticlopidine hydrochloride.cdx

$$$$
Disodium Cromoglycate.cdx
csChFnd80/12021615512D

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    3.6289   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.0927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.5703    6.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1703    6.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
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 26 21  1  0  0  0  0
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 29 30  1  0  0  0  0
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 30 31  2  0  0  0  0
 28 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,163)
2181

>  <Formula> (2,163)
C23H14Na2O11

>  <MolWeight> (2,163)
512.3302

>  <Item Name> (2,163)
Disodium Cromoglycate

>  <Catalog Number> (2,163)
S1911

>  <Synonyms> (2,163)
Gynazole

>  <Target> (2,163)
Others

>  <Form> (2,163)
Sodium Salt

>  <URL> (2,163)
http://www.selleckchem.com/products/disodium-Cromoglycate.html

>  <CAS Number> (2,163)
15826-37-6

>  <ALogP> (2,163)
-1.178

>  <HBA_Count> (2,163)
6

>  <HBD_Count> (2,163)
1

>  <Num_RotatableBonds> (2,163)
8

>  <Name> (2,163)
Disodium Cromoglycate.cdx

$$$$
Tranexamic acid.cdx
csChFnd80/12021615512D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    6.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  6  8  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,164)
2182

>  <Formula> (2,164)
C8H15NO2

>  <MolWeight> (2,164)
157.2102

>  <Item Name> (2,164)
Tranexamic acid (Transamin)

>  <Catalog Number> (2,164)
S1875

>  <Synonyms> (2,164)
Cyklokapron

>  <Form> (2,164)
Free Base

>  <URL> (2,164)
http://www.selleckchem.com/products/tranexamic-acid-transamin.html

>  <CAS Number> (2,164)
1197-18-8

>  <ALogP> (2,164)
-1.753

>  <HBA_Count> (2,164)
1

>  <HBD_Count> (2,164)
1

>  <Num_RotatableBonds> (2,164)
2

>  <Name> (2,164)
Tranexamic acid.cdx

$$$$
Flubendazole.cdx
csChFnd80/12021615512D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6331    6.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  4  1  0  0  0  0
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  4 10  2  0  0  0  0
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 14  4  1  0  0  0  0
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 11 16  1  0  0  0  0
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 18 12  1  0  0  0  0
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M  END
>  <Mol_ID> (2,165)
2183

>  <Formula> (2,165)
C16H12FN3O3

>  <MolWeight> (2,165)
313.2831832

>  <Item Name> (2,165)
Flubendazole (Flutelmium)

>  <Catalog Number> (2,165)
S1837

>  <Synonyms> (2,165)
N/A

>  <Target> (2,165)
Others

>  <Form> (2,165)
Free Base

>  <URL> (2,165)
http://www.selleckchem.com/products/flubendazole-flutelmium.html

>  <CAS Number> (2,165)
31430-15-6

>  <ALogP> (2,165)
3.26

>  <HBA_Count> (2,165)
4

>  <HBD_Count> (2,165)
2

>  <Num_RotatableBonds> (2,165)
4

>  <Name> (2,165)
Flubendazole.cdx

$$$$
NADIDE.cdx
csChFnd80/12021615512D

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NADIDE.cdx

$$$$
Streptomycin sulfate.cdx
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Streptomycin sulfate.cdx

$$$$
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csChFnd80/12021615512D

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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Anacetrapib.cdx

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Ibandronate sodium

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>  <Target> (2,176)
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Sodium

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Ibandronate sodium.cdx

$$$$
L-Arginine hydrochloride.cdx
csChFnd80/12021615512D

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>  <Target> (2,177)
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$$$$
Thiamine hydrochloride.cdx
csChFnd80/12021615512D

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C12H18Cl2N4OS

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>  <Target> (2,178)
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$$$$
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csChFnd80/12021615512D

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>  <Target> (2,179)
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$$$$
Sitaxentan sodium.cdx
csChFnd80/12021615512D

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SAR131675.cdx
csChFnd80/12021615512D

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M  END
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N/A

>  <Target> (2,181)
VEGFR

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N/A

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$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,182)
C19H25ClN2O

>  <MolWeight> (2,182)
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>  <Item Name> (2,182)
Palonosetron HCl

>  <Catalog Number> (2,182)
S3050

>  <Synonyms> (2,182)
N/A

>  <Target> (2,182)
5-HT Receptor

>  <Form> (2,182)
HCL

>  <URL> (2,182)
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135729-62-3

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Palonosetron HCl.cdx

$$$$
(R)-baclofen.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,183)
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>  <Formula> (2,183)
C10H12ClNO2

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(R)-baclofen

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S3072

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N/A

>  <Target> (2,183)
GABA Receptor

>  <Form> (2,183)
Free Base

>  <URL> (2,183)
http://www.selleckchem.com/products/r-baclofen.html

>  <CAS Number> (2,183)
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(R)-baclofen.cdx

$$$$
untitled.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,184)
2203

>  <Formula> (2,184)
C21H46NO4P

>  <MolWeight> (2,184)
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>  <Item Name> (2,184)
Miltefosine (Hexadecylphosphocholine)

>  <Catalog Number> (2,184)
S3056

>  <Synonyms> (2,184)
N/A

>  <Target> (2,184)
Akt

>  <Form> (2,184)
Free Base

>  <URL> (2,184)
http://www.selleckchem.com/products/miltefosine-hexadecylphosphocholine.html

>  <CAS Number> (2,184)
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untitled.cdx

$$$$
Schisandrin B.cdx
csChFnd80/12021615512D

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>  <Target> (2,185)
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>  <URL> (2,185)
http://www.selleckchem.com/products/schisandrin-b.html

>  <CAS Number> (2,185)
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>  <ALogP> (2,185)
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Schisandrin B.cdx

$$$$
L-NAME HCl.cdx
csChFnd80/12021615512D

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    8.4871    4.5850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.2850    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.6995    6.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.5850    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6995    2.4850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2274    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
  7 10  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,186)
2205

>  <Formula> (2,186)
C7H16ClN5O4

>  <MolWeight> (2,186)
269.68604

>  <Item Name> (2,186)
L-NAME HCl

>  <Catalog Number> (2,186)
S2877

>  <Synonyms> (2,186)
N/A

>  <Target> (2,186)
Others

>  <Form> (2,186)
HCl

>  <URL> (2,186)
http://www.selleckchem.com/products/l-name-hcl.html

>  <CAS Number> (2,186)
51298-62-5

>  <ALogP> (2,186)
1.463

>  <HBA_Count> (2,186)
2

>  <HBD_Count> (2,186)
3

>  <Num_RotatableBonds> (2,186)
9

>  <Name> (2,186)
L-NAME HCl.cdx

$$$$
Hygromycin B.cdx
csChFnd80/12021615512D

 40 43  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.1856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.4856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    7.1856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    8.5856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.2856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207   10.6808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.0929    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6180    4.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5961    3.0122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7973    2.2933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0206    2.9741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0426    4.3740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3451    2.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3451    4.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    2.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1799    3.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7754    0.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2049    5.7596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7206    1.7617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8758    2.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2758    2.4221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9856    3.6402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2758    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8758    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1733    6.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    6.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3808    3.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9709    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.3660    1.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2709    0.0056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9954    5.8333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5758    1.2097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  2  8  1  6  0  0  0
  5  9  1  1  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 14 21  1  1  0  0  0
 21 22  1  0  0  0  0
 15 23  1  1  0  0  0
 17 24  1  6  0  0  0
 16 25  1  6  0  0  0
 19 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 19  1  0  0  0  0
 30 31  1  6  0  0  0
 29 32  1  1  0  0  0
 28 33  1  1  0  0  0
 27 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  6  0  0  0
  4 38  1  1  0  0  0
 27 39  1  6  0  0  0
  7 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,187)
2206

>  <Formula> (2,187)
C20H37N3O13

>  <MolWeight> (2,187)
527.52008

>  <Item Name> (2,187)
Hygromycin B

>  <Catalog Number> (2,187)
S2908

>  <Synonyms> (2,187)
N/A

>  <Target> (2,187)
Others

>  <Form> (2,187)
Free Base

>  <URL> (2,187)
http://www.selleckchem.com/products/hygromycin-b.html

>  <CAS Number> (2,187)
31282-04-9

>  <ALogP> (2,187)
-5.97

>  <HBA_Count> (2,187)
5

>  <HBD_Count> (2,187)
11

>  <Num_RotatableBonds> (2,187)
6

>  <Name> (2,187)
Hygromycin B.cdx

$$$$
Amikacin sulfate.cdx
csChFnd80/12021615512D

 50 50  0  0  0  0  0  0  0  0999 V2000
    7.7009    9.3886    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3870   10.6070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2902    9.3886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3676    8.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7009   11.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7976   10.5877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5784   10.6070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5977    8.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6817    6.9328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3094   11.8252    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0288   11.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1870   10.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2902    6.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    5.6760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9471   13.1775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2726   10.5877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0288   12.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330   11.8061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5784    5.6760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6817    4.4578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7591    5.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4589   11.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2726    9.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2254   13.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1032   11.8061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2902    4.4578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1870    5.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    3.2523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6772   10.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330   14.2363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3913   13.0116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4298   10.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5784    3.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330    4.5155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8762   11.2802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415   14.2363    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1870   15.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4684   15.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6169   15.4866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9467    6.1955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467    6.1955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467    7.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467    4.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7418    6.1955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5075    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3026    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  9  4  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  6  0  0  0
  7 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  1  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 18 12  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  6  0  0  0
 16 22  1  0  0  0  0
 16 23  1  6  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  1  0  0  0
 20 28  1  1  0  0  0
 20 26  1  0  0  0  0
 22 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  6  0  0  0
 26 33  1  6  0  0  0
 27 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  1  0  0  0
 31 38  1  1  0  0  0
 31 36  1  0  0  0  0
 36 39  1  6  0  0  0
 37 40  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  2  0  0  0  0
 42 45  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  2  0  0  0  0
 47 50  1  0  0  0  0
M  END
>  <Mol_ID> (2,188)
2207

>  <Formula> (2,188)
C22H47N5O21S2

>  <MolWeight> (2,188)
781.75948

>  <Item Name> (2,188)
Amikacin sulfate

>  <Catalog Number> (2,188)
S3065

>  <Synonyms> (2,188)
N/A

>  <Target> (2,188)
Others

>  <Form> (2,188)
Sulfate

>  <URL> (2,188)
http://www.selleckchem.com/products/amikacin-sulfate.html

>  <CAS Number> (2,188)
39831-55-5

>  <ALogP> (2,188)
-9.64

>  <HBA_Count> (2,188)
5

>  <HBD_Count> (2,188)
13

>  <Num_RotatableBonds> (2,188)
10

>  <Name> (2,188)
Amikacin sulfate.cdx

$$$$
G-418 sulphate.cdx
csChFnd80/12021615512D

 44 44  0  0  0  0  0  0  0  0999 V2000
    8.3875    9.7952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6885    8.5845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7949    9.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992   10.9874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3044    8.5845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3833    7.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4983    8.5768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3097   10.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3981   12.1977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6035    7.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6044    9.7969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8223    8.9726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1735    7.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2066    7.3705    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2141    9.7969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8348    8.0165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1480   10.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1816    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083    8.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5031    6.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5135    6.6632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.1933    8.4226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017    8.5800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1025    6.1521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2015    4.9425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9402    6.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7066    5.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5219    9.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3961    7.3580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4047    9.7871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3997    4.9348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    9.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020   10.9947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Target> (2,189)
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>  <Form> (2,189)
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>  <URL> (2,189)
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G-418 sulphate.cdx

$$$$
Prazosin hydrochloride.cdx
csChFnd80/12021615512D

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Prazosin HCl

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>  <Synonyms> (2,190)
Minipress,Vasoflex,Pressin and Hypovase

>  <Target> (2,190)
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>  <Form> (2,190)
Free Base

>  <URL> (2,190)
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Prazosin hydrochloride.cdx

$$$$
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csChFnd80/12021615512D

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Calcifediol

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Calcidiol, Didrogyl, Hidroferol

>  <Target> (2,191)
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Free Base

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Calcifediol.cdx

$$$$
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csChFnd80/12021615512D

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DEPEN (penicillamine).cdx

$$$$
LIQUID PRED (Lisinopril).cdx
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Prinivil

>  <Target> (2,193)
RAAS

>  <Form> (2,193)
Free Base

>  <URL> (2,193)
http://www.selleckchem.com/products/lisinopril-zestril.html

>  <CAS Number> (2,193)
83915-83-7

>  <ALogP> (2,193)
-3.673

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>  <Name> (2,193)
LIQUID PRED (Lisinopril).cdx

$$$$
Cilazapril monohydrate.cdx
csChFnd80/12021615512D

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M  END
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>  <Item Name> (2,194)
Cilazapril monohydrate (Inhibace)

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S2081

>  <Synonyms> (2,194)
N/A

>  <Target> (2,194)
RAAS

>  <Form> (2,194)
Monohydrate

>  <URL> (2,194)
http://www.selleckchem.com/products/cilazapril-monohydrate-inhibace.html

>  <CAS Number> (2,194)
92077-78-6

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Cilazapril monohydrate.cdx

$$$$
Fosinopril sodium.cdx
csChFnd80/12021615512D

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2214

>  <Formula> (2,195)
C30H45NNaO7P

>  <MolWeight> (2,195)
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>  <Item Name> (2,195)
Fosinopril sodium (Monopril)

>  <Catalog Number> (2,195)
S2095

>  <Synonyms> (2,195)
N/A

>  <Target> (2,195)
RAAS

>  <Form> (2,195)
Sodium

>  <URL> (2,195)
http://www.selleckchem.com/products/fosinopril-sodium-monopril.html

>  <CAS Number> (2,195)
88889-14-9

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Fosinopril sodium.cdx

$$$$
Dichlorphenamide.cdx
csChFnd80/12021615512D

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C6H6Cl2N2O4S2

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Dichlorphenamide (Diclofenamide)

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Diclofenamide

>  <Target> (2,196)
Others

>  <Form> (2,196)
Free Base

>  <URL> (2,196)
http://www.selleckchem.com/products/Dichlorphenamide(Diclofenamide).html

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120-97-8

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Dichlorphenamide.cdx

$$$$
Tobramycin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,197)
2216

>  <Formula> (2,197)
C18H37N5O9

>  <MolWeight> (2,197)
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>  <Item Name> (2,197)
Tobramycin

>  <Catalog Number> (2,197)
S2514

>  <Synonyms> (2,197)
N/A

>  <Target> (2,197)
Others

>  <Form> (2,197)
Free Base

>  <URL> (2,197)
http://www.selleckchem.com/products/Tobramycin(free-base).html

>  <CAS Number> (2,197)
32986-56-4

>  <ALogP> (2,197)
-6.86

>  <HBA_Count> (2,197)
4

>  <HBD_Count> (2,197)
10

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6

>  <Name> (2,197)
Tobramycin.cdx

$$$$
Vancomycin hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,198)
2217

>  <Formula> (2,198)
C66H76Cl3N9O24

>  <MolWeight> (2,198)
1485.71454

>  <Item Name> (2,198)
Vancomycin HCl (Vancocin)

>  <Catalog Number> (2,198)
S2575

>  <Synonyms> (2,198)
N/A

>  <Target> (2,198)
Others

>  <Form> (2,198)
HCl

>  <URL> (2,198)
http://www.selleckchem.com/products/vancomycin-hydrochloride-vancocin.html

>  <CAS Number> (2,198)
1404-93-9

>  <ALogP> (2,198)
-2.544

>  <HBA_Count> (2,198)
14

>  <HBD_Count> (2,198)
18

>  <Num_RotatableBonds> (2,198)
13

>  <Name> (2,198)
Vancomycin hydrochloride.cdx

$$$$
PJ34.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,199)
2218

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C17H17N3O2

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PJ34

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S2886

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N/A

>  <Target> (2,199)
PARP

>  <Form> (2,199)
HCl

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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csChFnd80/12021615512D

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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,210)
2230

>  <Formula> (2,210)
C9H18ClNO2

>  <MolWeight> (2,210)
207.69772

>  <Item Name> (2,210)
Gabapentin Hydrochloride

>  <Catalog Number> (2,210)
S1338

>  <Synonyms> (2,210)
Gabarone, Neurontin

>  <Target> (2,210)
GABA Receptor

>  <Form> (2,210)
Hydrochloride

>  <URL> (2,210)
http://www.selleckchem.com/products/Gabapentin.html

>  <CAS Number> (2,210)
60142-95-2

>  <ALogP> (2,210)
-1.104

>  <HBA_Count> (2,210)
1

>  <HBD_Count> (2,210)
1

>  <Num_RotatableBonds> (2,210)
3

>  <Name> (2,210)
Gabapentin hcl.cdx

$$$$
Galanthamine hydrobromide.cdx
csChFnd80/12021615512D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.1927    4.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    4.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    4.4562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7085    5.8486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4295    6.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6947    3.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9737    4.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9874    6.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    6.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3946    6.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    3.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2621    1.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5450    1.3779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6984    2.2839    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  1  0  0  0
  6 17  1  0  0  0  0
  7 18  1  6  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,211)
2231

>  <Formula> (2,211)
C17H22BrNO3

>  <MolWeight> (2,211)
368.26548

>  <Item Name> (2,211)
Galanthamine hydrobromide

>  <Catalog Number> (2,211)
S1339

>  <Synonyms> (2,211)
Reminyl

>  <Target> (2,211)
AChR
mAChRs

>  <Form> (2,211)
Hydrobromide

>  <URL> (2,211)
http://www.selleckchem.com/products/Galanthamine-hydrobromide.html

>  <CAS Number> (2,211)
1953-04-4

>  <ALogP> (2,211)
1.933

>  <HBA_Count> (2,211)
2

>  <HBD_Count> (2,211)
1

>  <Num_RotatableBonds> (2,211)
1

>  <Name> (2,211)
Galanthamine hydrobromide.cdx

$$$$
Granisetron Hydrochloride.cdx
csChFnd80/12021615512D

 24 26  0  0  0  0  0  0  0  0999 V2000
    0.9899    4.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    5.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    6.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    7.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5164    4.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6044    5.2444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1027    6.5514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    7.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5894    2.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4193    2.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8325    2.3368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0025    3.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7025    1.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0569    2.2390    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4030    1.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7031    3.0966    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3486    2.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9155    2.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    3.5913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8083    4.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030    0.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6854    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,212)
2232

>  <Formula> (2,212)
C18H25ClN4O

>  <MolWeight> (2,212)
348.8703

>  <Item Name> (2,212)
Granisetron HCl

>  <Catalog Number> (2,212)
S1345

>  <Synonyms> (2,212)
Kytril

>  <Target> (2,212)
5-HT Receptor

>  <Form> (2,212)
Hydrochloride

>  <URL> (2,212)
http://www.selleckchem.com/products/Granisetron-Hydrochloride.html

>  <CAS Number> (2,212)
107007-99-8

>  <ALogP> (2,212)
2.783

>  <HBA_Count> (2,212)
2

>  <HBD_Count> (2,212)
1

>  <Num_RotatableBonds> (2,212)
2

>  <Name> (2,212)
Granisetron Hydrochloride.cdx

$$$$
Dorzolamide HCL.cdx
csChFnd80/12021615512D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9646    1.4798    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.4076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    2.6124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106    0.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5570    2.4534    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  1  0  0  0  0
  2 17  1  1  0  0  0
  3 18  2  0  0  0  0
  3 19  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,213)
2233

>  <Formula> (2,213)
C10H17ClN2O4S3

>  <MolWeight> (2,213)
360.90098

>  <Item Name> (2,213)
Dorzolamide HCL

>  <Catalog Number> (2,213)
S1375

>  <Synonyms> (2,213)
Trusopt, Cosopt

>  <Target> (2,213)
Carbonic Anhydrase

>  <Form> (2,213)
Hydrochloride

>  <URL> (2,213)
http://www.selleckchem.com/products/Dorzolamide-HCL.html

>  <CAS Number> (2,213)
130693-82-2

>  <ALogP> (2,213)
0.527

>  <HBA_Count> (2,213)
4

>  <HBD_Count> (2,213)
2

>  <Num_RotatableBonds> (2,213)
3

>  <Name> (2,213)
Dorzolamide HCL.cdx

$$$$
Mizoribine.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1414    3.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7891    3.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0266    2.4356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9077    1.3476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2147    1.8493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2256    4.1254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6334    2.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5466    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3847    1.0895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5779    3.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3404    4.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4594    6.0252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1524    5.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0779    2.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7337    5.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3670    6.2533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4935    3.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  1  0  0  0
  3  7  1  1  0  0  0
  7  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  6  0  0  0
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  6  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,214)
2234

>  <Formula> (2,214)
C9H13N3O6

>  <MolWeight> (2,214)
259.21602

>  <Item Name> (2,214)
Mizoribine (Bredinin)

>  <Catalog Number> (2,214)
S1384

>  <Synonyms> (2,214)
HE 69

>  <Target> (2,214)
DNA/RNA Synthesis

>  <Form> (2,214)
Free Base

>  <URL> (2,214)
http://www.selleckchem.com/products/Mizoribine.html

>  <CAS Number> (2,214)
50924-49-7

>  <ALogP> (2,214)
-2.409

>  <HBA_Count> (2,214)
3

>  <HBD_Count> (2,214)
5

>  <Num_RotatableBonds> (2,214)
3

>  <Name> (2,214)
Mizoribine.cdx

$$$$
Varenicline tartrate.cdx
csChFnd80/12021615512D

 26 28  0  0  0  0  0  0  0  0999 V2000
   11.9597    2.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    3.1637    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7515    3.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9597    1.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    2.4661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5886    3.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7968    2.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    4.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    1.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5886    4.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875    1.5303    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3846    1.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9829    2.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2659    2.8430    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6875    4.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5515    2.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1859    3.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7906    3.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1923    2.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9894    0.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9935    4.4714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5983    4.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  6  0  0  0
  5  9  1  6  0  0  0
  6 10  2  0  0  0  0
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
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 14 16  1  0  0  0  0
 11 17  1  0  0  0  0
 16 18  1  0  0  0  0
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Varenicline tartrate

>  <Catalog Number> (2,215)
S1440

>  <Synonyms> (2,215)
Chantix, Champix

>  <Target> (2,215)
AChR

>  <Form> (2,215)
Tartrate

>  <URL> (2,215)
http://www.selleckchem.com/products/Varenicline-tartrate.html

>  <CAS Number> (2,215)
375815-87-5

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-3.33

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Varenicline tartrate.cdx

$$$$
ACEON (perindopril erbumine).cdx
csChFnd80/12021615512D

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2239

>  <Formula> (2,216)
C23H43N3O5

>  <MolWeight> (2,216)
441.60462

>  <Item Name> (2,216)
Perindopril Erbumine (Aceon)

>  <Catalog Number> (2,216)
S1506

>  <Synonyms> (2,216)
Perindopril, Coversyl

>  <Target> (2,216)
RAAS

>  <Form> (2,216)
t-Butylamine

>  <URL> (2,216)
http://www.selleckchem.com/products/Perindopril-Erbumine(Aceon).html

>  <CAS Number> (2,216)
107133-36-8

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ACEON (perindopril erbumine).cdx

$$$$
NEOPROFEN (ibuprofen lysine).cdx
csChFnd80/12021615512D

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2240

>  <Formula> (2,217)
C19H32N2O4

>  <MolWeight> (2,217)
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>  <Item Name> (2,217)
Ibuprofen Lysine (NeoProfen)

>  <Catalog Number> (2,217)
S1518

>  <Synonyms> (2,217)
NeoProfen

>  <Target> (2,217)
COX

>  <Form> (2,217)
Lysine

>  <URL> (2,217)
http://www.selleckchem.com/products/Ibuprofen-Lysine(Motrin).html

>  <CAS Number> (2,217)
57469-77-9

>  <ALogP> (2,217)
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NEOPROFEN (ibuprofen lysine).cdx

$$$$
P529.cdx
csChFnd80/12021615512D

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2241

>  <Formula> (2,218)
C24H22O6

>  <MolWeight> (2,218)
406.42788

>  <Item Name> (2,218)
Palomid 529

>  <Catalog Number> (2,218)
S2238

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P529

>  <Target> (2,218)
mTOR

>  <Form> (2,218)
Free Base

>  <URL> (2,218)
http://www.selleckchem.com/products/Palomid-529-P529.html

>  <CAS Number> (2,218)
914913-88-5

>  <ALogP> (2,218)
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>  <Name> (2,218)
P529.cdx

$$$$

csChFnd80/12021615512D

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Abacavir sulfate

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S3165

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N/A

>  <Target> (2,219)
Reverse Transcriptase

>  <Form> (2,219)
Sulfate

>  <URL> (2,219)
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188062-50-2

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$$$$
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csChFnd80/12021615512D

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2244

>  <Formula> (2,220)
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Oxacillin sodium monohydrate

>  <Catalog Number> (2,220)
S2563

>  <Synonyms> (2,220)
N/A

>  <Target> (2,220)
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>  <Form> (2,220)
Sodium Salt

>  <URL> (2,220)
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>  <CAS Number> (2,220)
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Oxacillin sodium monohydrate.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,221)
C9H13N3O5

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>  <Item Name> (2,221)
Cytarabine

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S1648

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N/A

>  <Target> (2,221)
Others

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Free Base

>  <URL> (2,221)
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147-94-4

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DEPOCYT (cytarabine).cdx

$$$$
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csChFnd80/12021615512D

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2246

>  <Formula> (2,222)
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>  <MolWeight> (2,222)
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>  <Item Name> (2,222)
(-)-Tetramisole

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S1939

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Ergamisol

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Angiogenesis

>  <Form> (2,222)
Hydrochloride

>  <URL> (2,222)
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>  <CAS Number> (2,222)
16595-80-5

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Metformin hydrochloride.cdx
csChFnd80/12021615512D

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>  <Formula> (2,223)
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>  <Item Name> (2,223)
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>  <Catalog Number> (2,223)
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>  <Target> (2,223)
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>  <URL> (2,223)
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csChFnd80/12021615512D

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M  END
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2248

>  <Formula> (2,224)
C22H26N4O3

>  <MolWeight> (2,224)
394.46684

>  <Item Name> (2,224)
PF 3716556

>  <Catalog Number> (2,224)
S2222

>  <Synonyms> (2,224)
N/A

>  <Target> (2,224)
ATPase, Proton Pump

>  <Form> (2,224)
Free Base

>  <URL> (2,224)
http://www.selleckchem.com/products/PF-3716556.html

>  <CAS Number> (2,224)
928774-43-0

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PF 3716556.cdx

$$$$
SEROMYCIN (cycloserine).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,225)
2249

>  <Formula> (2,225)
C3H6N2O2

>  <MolWeight> (2,225)
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>  <Item Name> (2,225)
D-Cycloserine

>  <Catalog Number> (2,225)
S1998

>  <Synonyms> (2,225)
Seromycin

>  <Target> (2,225)
Others

>  <Form> (2,225)
Free Base

>  <URL> (2,225)
http://www.selleckchem.com/products/D-Cycloserine.html

>  <CAS Number> (2,225)
68-41-7

>  <ALogP> (2,225)
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SEROMYCIN (cycloserine).cdx

$$$$
Sodium butyrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,226)
2250

>  <Formula> (2,226)
C4H7NaO2

>  <MolWeight> (2,226)
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>  <Item Name> (2,226)
Sodium butyrate

>  <Catalog Number> (2,226)
S1999

>  <Synonyms> (2,226)
Butyric acid sodium salt

>  <Target> (2,226)
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>  <Form> (2,226)
Butyrate

>  <URL> (2,226)
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156-54-7

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$$$$
Sodium orthovanadate.cdx
csChFnd80/12021615512D

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M  END
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2251

>  <Formula> (2,227)
Na3O4V

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Sodium orthovanadate

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S2000

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N/A

>  <Target> (2,227)
ATPase

>  <Form> (2,227)
Sodium Salt

>  <URL> (2,227)
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>  <CAS Number> (2,227)
13721-39-6

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Sodium orthovanadate.cdx

$$$$
Taurine.cdx
csChFnd80/12021615512D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,228)
2252

>  <Formula> (2,228)
C2H7NO3S

>  <MolWeight> (2,228)
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>  <Item Name> (2,228)
Taurine

>  <Catalog Number> (2,228)
S2008

>  <Synonyms> (2,228)
2-Aminoethanesulfonic acid

>  <Target> (2,228)
Others

>  <Form> (2,228)
Free Base

>  <URL> (2,228)
http://www.selleckchem.com/products/Taurine.html

>  <CAS Number> (2,228)
107-35-7

>  <ALogP> (2,228)
-1.243

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>  <Name> (2,228)
Taurine.cdx

$$$$
Tanshinone I.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,229)
2253

>  <Formula> (2,229)
C18H12O3

>  <MolWeight> (2,229)
276.28608

>  <Item Name> (2,229)
Tanshinone I

>  <Catalog Number> (2,229)
S2364

>  <Synonyms> (2,229)
N/A

>  <Target> (2,229)
Others

>  <Form> (2,229)
Free Base

>  <URL> (2,229)
http://www.selleckchem.com/products/Tanshinone-I.html

>  <CAS Number> (2,229)
568-73-0

>  <ALogP> (2,229)
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>  <HBA_Count> (2,229)
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>  <HBD_Count> (2,229)
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>  <Name> (2,229)
Tanshinone I.cdx

$$$$
Lappaconite Hydrobromide.cdx
csChFnd80/12021615512D

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csChFnd80/12021615512D

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N/A

>  <Target> (2,231)
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>  <Form> (2,231)
Free Base

>  <URL> (2,231)
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csChFnd80/12021615512D

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>  <Formula> (2,232)
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Gabapentin (Neurontin)

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Fanatrex, Gabarone, Neurontin

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GABA Receptor

>  <Form> (2,232)
Free Base

>  <URL> (2,232)
http://www.selleckchem.com/products/Gabapentin(Neurontin).html

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60142-96-3

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$$$$
Creatinine.cdx
csChFnd80/12021615512D

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Neratinib.cdx
csChFnd80/12021615512D

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>  <Formula> (2,234)
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HER2, EGFR

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698387-09-6

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Neratinib.cdx

$$$$
Daphnetin.cdx
csChFnd80/12021615512D

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C9H6O4

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DNA/RNA Synthesis

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Daphnetin.cdx

$$$$
SB743921.cdx
csChFnd80/12021615512D

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M  END
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C31H34Cl2N2O3

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S2182

>  <Synonyms> (2,236)
N/A

>  <Target> (2,236)
Kinesin

>  <Form> (2,236)
Hydrochloride

>  <URL> (2,236)
http://www.selleckchem.com/products/SB-743921.html

>  <CAS Number> (2,236)
940929-33-9

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SB743921.cdx

$$$$
dihydroartemisinin.cdx
csChFnd80/12021615512D

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M  END
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>  <Formula> (2,237)
C15H24O5

>  <MolWeight> (2,237)
284.34806

>  <Item Name> (2,237)
Dihydroartemisinin (DHA)

>  <Catalog Number> (2,237)
S2290

>  <Synonyms> (2,237)
N/A

>  <Target> (2,237)
Others

>  <Form> (2,237)
Free Base

>  <URL> (2,237)
http://www.selleckchem.com/products/Dihydroartemisinin(DHA).html

>  <CAS Number> (2,237)
71939-50-9

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dihydroartemisinin.cdx

$$$$
Glycyrrhizic acid.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,238)
2263

>  <Formula> (2,238)
C42H62O16

>  <MolWeight> (2,238)
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>  <Item Name> (2,238)
Glycyrrhizin (Glycyrrhizic Acid)

>  <Catalog Number> (2,238)
S2302

>  <Synonyms> (2,238)
N/A

>  <Target> (2,238)
Others

>  <Form> (2,238)
Free Base

>  <URL> (2,238)
http://www.selleckchem.com/products/Glycyrrhizic-acid.html

>  <CAS Number> (2,238)
1405-86-3

>  <ALogP> (2,238)
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>  <Name> (2,238)
Glycyrrhizic acid.cdx

$$$$
Limonin.cdx
csChFnd80/12021615512D

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Limonin

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>  <Synonyms> (2,239)
N/A

>  <Target> (2,239)
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>  <Form> (2,239)
Free Base

>  <URL> (2,239)
http://www.selleckchem.com/products/Limonin.html

>  <CAS Number> (2,239)
1180-71-8

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Limonin.cdx

$$$$
Oridonin.cdx
csChFnd80/12021615512D

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>  <Formula> (2,240)
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>  <MolWeight> (2,240)
364.43272

>  <Item Name> (2,240)
Oridonin (Isodonol)

>  <Catalog Number> (2,240)
S2335

>  <Synonyms> (2,240)
Isodonol

>  <Target> (2,240)
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>  <Form> (2,240)
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>  <URL> (2,240)
http://www.selleckchem.com/products/Oridonin(Isodonol).html

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>  <Name> (2,240)
Oridonin.cdx

$$$$
Dihydromyricetin.cdx
csChFnd80/12021615512D

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2266

>  <Formula> (2,241)
C15H12O8

>  <MolWeight> (2,241)
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>  <Item Name> (2,241)
Dihydromyricetin (Ampeloptin)

>  <Catalog Number> (2,241)
S2399

>  <Synonyms> (2,241)
Ampeloptin, Ampelopsin,(+)-Ampelopsin, (+)-Dihydromyricetin

>  <Target> (2,241)
Others

>  <Form> (2,241)
Free Base

>  <URL> (2,241)
http://www.selleckchem.com/products/Dihydromyricetin-Ampeloptin.html

>  <CAS Number> (2,241)
27200-12-0

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>  <Name> (2,241)
Dihydromyricetin.cdx

$$$$
Sophocarpine.cdx
csChFnd80/12021615512D

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2267

>  <Formula> (2,242)
C15H22N2O

>  <MolWeight> (2,242)
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>  <Item Name> (2,242)
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>  <Catalog Number> (2,242)
S2405

>  <Synonyms> (2,242)
N/A

>  <Target> (2,242)
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>  <Form> (2,242)
Free Base

>  <URL> (2,242)
http://www.selleckchem.com/products/Sophocarpine.html

>  <CAS Number> (2,242)
6483-15-4

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>  <Name> (2,242)
Sophocarpine.cdx

$$$$
Donepezil HCl.cdx
csChFnd80/12021615512D

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 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,243)
2268

>  <Formula> (2,243)
C24H30ClNO3

>  <MolWeight> (2,243)
415.9529

>  <Item Name> (2,243)
Donepezil HCl (Aricept)

>  <Catalog Number> (2,243)
S2462

>  <Synonyms> (2,243)
N/A

>  <Target> (2,243)
AChR

>  <Form> (2,243)
Hydrochloride

>  <URL> (2,243)
http://www.selleckchem.com/products/Donepezil-hydrochloride(Aricept).html

>  <CAS Number> (2,243)
120011-70-3

>  <ALogP> (2,243)
4.951

>  <HBA_Count> (2,243)
3

>  <HBD_Count> (2,243)
0

>  <Num_RotatableBonds> (2,243)
6

>  <Name> (2,243)
Donepezil HCl.cdx

$$$$
Neostigmine bromide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,244)
2269

>  <Formula> (2,244)
C12H19BrN2O2

>  <MolWeight> (2,244)
303.19546

>  <Item Name> (2,244)
Neostigmine bromide (Prostigmin)

>  <Catalog Number> (2,244)
S2490

>  <Synonyms> (2,244)
Prostigmin, Vagostigmin

>  <Target> (2,244)
AChR

>  <Form> (2,244)
Bromide

>  <URL> (2,244)
http://www.selleckchem.com/products/Neostigmine-bromide(Prostigmin).html

>  <CAS Number> (2,244)
114-80-7

>  <ALogP> (2,244)
-1.907

>  <HBA_Count> (2,244)
2

>  <HBD_Count> (2,244)
0

>  <Num_RotatableBonds> (2,244)
3

>  <Name> (2,244)
Neostigmine bromide.cdx

$$$$
Salbutamol sulfate.cdx
csChFnd80/12021615512D

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    6.0664    5.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,245)
2270

>  <Formula> (2,245)
C13H23NO7S

>  <MolWeight> (2,245)
337.38922

>  <Item Name> (2,245)
Salbutamol sulfate (Albuterol)

>  <Catalog Number> (2,245)
S2507

>  <Synonyms> (2,245)
Albuterol, Ventolin, Aerolin, Ventorlin, Asthalin, Asthavent

>  <Target> (2,245)
Adrenergic Receptor

>  <Form> (2,245)
Sulfate

>  <URL> (2,245)
http://www.selleckchem.com/products/Salbutamol-sulfate(Albuterol).html

>  <CAS Number> (2,245)
51022-70-9

>  <ALogP> (2,245)
0.334

>  <HBA_Count> (2,245)
0

>  <HBD_Count> (2,245)
4

>  <Num_RotatableBonds> (2,245)
5

>  <Name> (2,245)
Salbutamol sulfate.cdx

$$$$
Sulfadoxine.cdx
csChFnd80/12021615512D

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    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,246)
2271

>  <Formula> (2,246)
C12H14N4O4S

>  <MolWeight> (2,246)
310.32896

>  <Item Name> (2,246)
Sulfadoxine (Sulphadoxine)

>  <Catalog Number> (2,246)
S2511

>  <Synonyms> (2,246)
Sulphadoxine

>  <Target> (2,246)
Others

>  <Form> (2,246)
Free Base

>  <URL> (2,246)
http://www.selleckchem.com/products/Sulfadoxine(Sulphadoxine).html

>  <CAS Number> (2,246)
2447-57-6

>  <ALogP> (2,246)
0.837

>  <HBA_Count> (2,246)
6

>  <HBD_Count> (2,246)
2

>  <Num_RotatableBonds> (2,246)
5

>  <Name> (2,246)
Sulfadoxine.cdx

$$$$
NUTRESTORE (glutamine).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,247)
2272

>  <Formula> (2,247)
C5H10N2O3

>  <MolWeight> (2,247)
146.1445

>  <Item Name> (2,247)
L-Glutamine

>  <Catalog Number> (2,247)
S1749

>  <Synonyms> (2,247)
N/A

>  <Target> (2,247)
Others

>  <Form> (2,247)
Free Base

>  <URL> (2,247)
http://www.selleckchem.com/products/Glutamine.html

>  <CAS Number> (2,247)
56-85-9

>  <ALogP> (2,247)
-4.087

>  <HBA_Count> (2,247)
2

>  <HBD_Count> (2,247)
2

>  <Num_RotatableBonds> (2,247)
4

>  <Name> (2,247)
NUTRESTORE (glutamine).cdx

$$$$
Lomefloxacin hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,248)
2273

>  <Formula> (2,248)
C17H20ClF2N3O3

>  <MolWeight> (2,248)
387.8088064

>  <Item Name> (2,248)
Lomefloxacin hydrochloride (Maxaquin)

>  <Catalog Number> (2,248)
S2539

>  <Synonyms> (2,248)
Maxaquin, Okacyn, Uniquin

>  <Target> (2,248)
Others

>  <Form> (2,248)
Hydrochloride

>  <URL> (2,248)
http://www.selleckchem.com/products/Lomefloxacin-hydrochloride-Maxaquin.html

>  <CAS Number> (2,248)
98079-52-8

>  <ALogP> (2,248)
-0.446

>  <HBA_Count> (2,248)
2

>  <HBD_Count> (2,248)
1

>  <Num_RotatableBonds> (2,248)
3

>  <Name> (2,248)
Lomefloxacin hydrochloride.cdx

$$$$
Hydralazine hydrochloride.cdx
csChFnd80/12021615512D

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   16.3414    7.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7913    4.8418    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2403    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8403    7.5280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5403    5.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    5.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9824    4.2348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    3.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    3.9813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    4.8162    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.7270    4.8162    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  6  0  0  0
  2  7  1  6  0  0  0
  3  8  1  1  0  0  0
  4  9  1  1  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 13 22  1  0  0  0  0
  7 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26  7  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 26  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,257)
2282

>  <Formula> (2,257)
C10H14N5Na2O13P3

>  <MolWeight> (2,257)
551.144683

>  <Item Name> (2,257)
ATP (Adenosine-Triphosphate)

>  <Catalog Number> (2,257)
S1985

>  <Synonyms> (2,257)
N/A

>  <Target> (2,257)
Others

>  <Form> (2,257)
Sodium Salt

>  <URL> (2,257)
http://www.selleckchem.com/products/atp-Adenosine-Triphosphate.html

>  <CAS Number> (2,257)
987-65-5

>  <ALogP> (2,257)
-5.474

>  <HBA_Count> (2,257)
7

>  <HBD_Count> (2,257)
3

>  <Num_RotatableBonds> (2,257)
8

>  <Name> (2,257)
ATP disodium salt.cdx

$$$$
Procarbazine Hydrochloride.cdx
csChFnd80/12021615512D

 17 16  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.2829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.5829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1487    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,258)
2283

>  <Formula> (2,258)
C12H20ClN3O

>  <MolWeight> (2,258)
257.7597

>  <Item Name> (2,258)
Procarbazine hydrochloride (Matulane)

>  <Catalog Number> (2,258)
S1995

>  <Synonyms> (2,258)
N/A

>  <Target> (2,258)
DNA/RNA

>  <Form> (2,258)
Hydrochloride

>  <URL> (2,258)
http://www.selleckchem.com/products/procarbazine-hydrochloride-matulane.html

>  <CAS Number> (2,258)
366-70-1

>  <ALogP> (2,258)
1.12

>  <HBA_Count> (2,258)
1

>  <HBD_Count> (2,258)
3

>  <Num_RotatableBonds> (2,258)
5

>  <Name> (2,258)
Procarbazine Hydrochloride.cdx

$$$$
SULFAPYRIDINE (sulfapyridine).cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,259)
2284

>  <Formula> (2,259)
C11H11N3O2S

>  <MolWeight> (2,259)
249.28894

>  <Item Name> (2,259)
Sulfapyridine (Dagenan)

>  <Catalog Number> (2,259)
S1617

>  <Synonyms> (2,259)
Coccoclase, Eubasin, Eubasinum, Haptocil

>  <Target> (2,259)
Others

>  <Form> (2,259)
Free Base

>  <URL> (2,259)
http://www.selleckchem.com/products/Sulfapyridine(Dagenan).html

>  <CAS Number> (2,259)
144-83-2

>  <ALogP> (2,259)
0.959

>  <HBA_Count> (2,259)
3

>  <HBD_Count> (2,259)
2

>  <Num_RotatableBonds> (2,259)
3

>  <Name> (2,259)
SULFAPYRIDINE (sulfapyridine).cdx

$$$$
RGD peptide.cdx
csChFnd80/12021615512D

 24 23  0  0  0  0  0  0  0  0999 V2000
    8.4860    2.1137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2738    1.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4816    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6982    1.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6982    4.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    2.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7028    0.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8581    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    3.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    3.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6938    5.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    2.1048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    2.1048    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4290    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    4.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    5.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    6.3145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    7.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    8.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    8.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,260)
2285

>  <Formula> (2,260)
C12H22N6O6

>  <MolWeight> (2,260)
346.33968

>  <Item Name> (2,260)
RGD (Arg-Gly-Asp) Peptides

>  <Catalog Number> (2,260)
S8008

>  <Synonyms> (2,260)
Arginine-Glycine-Aspartic Acid

>  <Target> (2,260)
Integrase

>  <Form> (2,260)
Free Base

>  <URL> (2,260)
http://www.selleckchem.com/products/rgd-arg-gly-asp-peptides.html

>  <CAS Number> (2,260)
99896-85-2

>  <ALogP> (2,260)
-5.846

>  <HBA_Count> (2,260)
4

>  <HBD_Count> (2,260)
5

>  <Num_RotatableBonds> (2,260)
12

>  <Name> (2,260)
RGD peptide.cdx

$$$$
N6-methyladenosine.cdx
csChFnd80/12021615512D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    0.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2891    1.6131    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9980    2.9825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7190    3.5519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2104    3.6825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3568    5.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2508    2.7457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6814    1.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6202    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1897    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820    4.1694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0855    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2980    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0855    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6606    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 10 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,261)
2286

>  <Formula> (2,261)
C11H15N5O4

>  <MolWeight> (2,261)
281.2679

>  <Item Name> (2,261)
N6-methyladenosine

>  <Catalog Number> (2,261)
S3190

>  <Synonyms> (2,261)
N/A

>  <Target> (2,261)
Others

>  <Form> (2,261)
Free Base

>  <URL> (2,261)
http://www.selleckchem.com/products/n6-methyladenosine.html

>  <CAS Number> (2,261)
1867-73-8

>  <ALogP> (2,261)
-1.326

>  <HBA_Count> (2,261)
4

>  <HBD_Count> (2,261)
4

>  <Num_RotatableBonds> (2,261)
3

>  <Name> (2,261)
N6-methyladenosine.cdx

$$$$
Doxycycline Hydrochloride.cdx
csChFnd80/12021615512D

 35 37  0  0  0  0  0  0  0  0999 V2000
    5.4051    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.4313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.3313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    5.7313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.4313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.4313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.3313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.1313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.8264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.9313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.1313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.8264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  6  1  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  4 20  1  0  0  0  0
  8 21  2  0  0  0  0
 12 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 18 27  1  0  0  0  0
 11 28  1  6  0  0  0
 10 29  1  6  0  0  0
 15 30  1  6  0  0  0
 13 31  1  6  0  0  0
 14 32  1  6  0  0  0
 19 33  1  6  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,262)
2288

>  <Formula> (2,262)
C22H25ClN2O8

>  <MolWeight> (2,262)
480.8955

>  <Item Name> (2,262)
Doxycycline HCl

>  <Catalog Number> (2,262)
S4005

>  <Synonyms> (2,262)
N/A

>  <Target> (2,262)
Others

>  <Form> (2,262)
HCl

>  <URL> (2,262)
http://www.selleckchem.com/products/doxycycline-hcl.html

>  <CAS Number> (2,262)
10592-13-9

>  <ALogP> (2,262)
-0.369

>  <HBA_Count> (2,262)
3

>  <HBD_Count> (2,262)
5

>  <Num_RotatableBonds> (2,262)
2

>  <Name> (2,262)
Doxycycline Hydrochloride.cdx

$$$$
Pemirolast potassium.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.8493    3.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    4.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6295    4.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    3.7345    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    6.2107    5.6005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    3.5579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6295    5.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6308    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1714    4.7264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4649    5.8696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1914    2.2957    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,263)
2289

>  <Formula> (2,263)
C10H7KN6O

>  <MolWeight> (2,263)
266.30048

>  <Item Name> (2,263)
Pemirolast (BMY 26517) potassium

>  <Catalog Number> (2,263)
S4008

>  <Synonyms> (2,263)
TWT-8152

>  <Target> (2,263)
Histamine Receptor

>  <Form> (2,263)
Potassium

>  <URL> (2,263)
http://www.selleckchem.com/products/pemirolast-bmy-26517-potassium.html

>  <CAS Number> (2,263)
100299-08-9

>  <ALogP> (2,263)
-1.246

>  <HBA_Count> (2,263)
5

>  <HBD_Count> (2,263)
0

>  <Num_RotatableBonds> (2,263)
1

>  <Name> (2,263)
Pemirolast potassium.cdx

$$$$
Sodium Fluorophosphate.cdx
csChFnd80/12021615512D

  7  4  0  0  0  0  0  0  0  0999 V2000
    3.8538    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538    2.7966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2605    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4639    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3582    1.3983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9582    1.3983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,264)
2290

>  <Formula> (2,264)
FNa2O3P

>  <MolWeight> (2,264)
143.9499042

>  <Item Name> (2,264)
Sodium Monofluorophosphate

>  <Catalog Number> (2,264)
S4013

>  <Synonyms> (2,264)
Sodium Fluorophosphate

>  <Target> (2,264)
Others
Others

>  <Form> (2,264)
Sodium Salt

>  <URL> (2,264)
http://www.selleckchem.com/products/sodium-monofluorophosphate.html

>  <CAS Number> (2,264)
10163-15-2

>  <ALogP> (2,264)
-2.357

>  <HBA_Count> (2,264)
0

>  <HBD_Count> (2,264)
0

>  <Num_RotatableBonds> (2,264)
0

>  <Name> (2,264)
Sodium Fluorophosphate.cdx

$$$$
(+)-Bicuculline.cdx
csChFnd80/12021615512D

 29 34  0  0  0  0  0  0  0  0999 V2000
    5.4665    3.5168    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0842    3.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3832    4.5450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7820    2.1389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5699    2.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2838    4.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9079    5.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7463    4.2781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5934    1.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827    2.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8771    4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8199    6.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5547    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6776    5.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2119    2.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5012    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3242    3.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775    0.9507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688    8.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2119    6.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0842    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0243    1.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9911    8.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8035    7.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2538    9.6867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9201    9.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0300    4.8167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7084    3.2401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 28  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 29  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,265)
2291

>  <Formula> (2,265)
C20H17NO6

>  <MolWeight> (2,265)
367.35208

>  <Item Name> (2,265)
(+)-Bicuculline

>  <Catalog Number> (2,265)
S7071

>  <Synonyms> (2,265)
D-Bicuculline

>  <Target> (2,265)
GABA Receptor

>  <Form> (2,265)
Free Base

>  <URL> (2,265)
http://www.selleckchem.com/products/bicuculline.html

>  <CAS Number> (2,265)
485-49-4

>  <ALogP> (2,265)
2.829

>  <HBA_Count> (2,265)
6

>  <HBD_Count> (2,265)
0

>  <Num_RotatableBonds> (2,265)
1

>  <Name> (2,265)
(+)-Bicuculline.cdx

$$$$
netilmicin sulfate.cdx
csChFnd80/12021615512D

 91 90  0  0  0  0  0  0  0  0999 V2000
    4.0125   20.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9582   18.9312    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1468   18.1823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3897   18.8372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4440   20.2411    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2553   20.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6825   20.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0927   16.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5742   18.0909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3094   22.3889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7196   18.2786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5351   19.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2966   18.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8670   20.1474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8140   18.7386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014   17.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2443   18.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2985   20.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1099   20.8023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9473   16.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7087   15.9431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1654   22.2012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   16.1307    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6663   16.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4227   16.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3683   14.8211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5568   14.0721    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7998   14.7269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9842   13.9804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5026   12.6731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389   13.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   15.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6871   11.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3112   21.0912    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.0112   19.8787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6112   22.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5236   21.7912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0988   20.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8234   16.4082    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.5234   15.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1234   17.6207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0358   17.1082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6110   15.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9698   11.5790    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.6697   10.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2698   12.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1822   12.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7573   10.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9698    7.2619    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.6697    6.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2698    8.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1822    7.9619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7573    6.5619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1161    2.5790    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.8161    1.3666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4161    3.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3285    3.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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2292

>  <Formula> (2,266)
C42H92N10O34S5

>  <MolWeight> (2,266)
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>  <Item Name> (2,266)
Netilmicin Sulfate

>  <Catalog Number> (2,266)
S4052

>  <Synonyms> (2,266)
N/A

>  <Target> (2,266)
Others

>  <Form> (2,266)
Sulfate

>  <URL> (2,266)
http://www.selleckchem.com/products/netilmicin-sulfate.html

>  <CAS Number> (2,266)
7664-93-9

>  <ALogP> (2,266)
-10.844

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16

>  <Name> (2,266)
netilmicin sulfate.cdx

$$$$
Hexamethonium bromide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,267)
2293

>  <Formula> (2,267)
C12H30Br2N2

>  <MolWeight> (2,267)
362.188

>  <Item Name> (2,267)
Hexamethonium Bromide

>  <Catalog Number> (2,267)
S4069

>  <Synonyms> (2,267)
N/A

>  <Target> (2,267)
AChR

>  <Form> (2,267)
Bromide

>  <URL> (2,267)
http://www.selleckchem.com/products/hexamethonium-bromide.html

>  <CAS Number> (2,267)
55-97-0

>  <ALogP> (2,267)
-5.532

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0

>  <HBD_Count> (2,267)
0

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7

>  <Name> (2,267)
Hexamethonium bromide.cdx

$$$$
Pirarubicin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,268)
2294

>  <Formula> (2,268)
C32H37NO12

>  <MolWeight> (2,268)
627.63568

>  <Item Name> (2,268)
Pirarubicin

>  <Catalog Number> (2,268)
S1393

>  <Synonyms> (2,268)
N/A

>  <Target> (2,268)
Topoisomerase

>  <Form> (2,268)
Free Base

>  <URL> (2,268)
http://www.selleckchem.com/products/Pirarubicin.html

>  <CAS Number> (2,268)
72496-41-4

>  <ALogP> (2,268)
1.091

>  <HBA_Count> (2,268)
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>  <HBD_Count> (2,268)
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>  <Num_RotatableBonds> (2,268)
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>  <Name> (2,268)
Pirarubicin.cdx

$$$$
Mildronate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,269)
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>  <Formula> (2,269)
C6H15N2O2+

>  <MolWeight> (2,269)
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Mildronate

>  <Catalog Number> (2,269)
S4130

>  <Synonyms> (2,269)
N/A

>  <Target> (2,269)
Hydroxylase

>  <Form> (2,269)
Free Base

>  <URL> (2,269)
https://www.selleckchem.com/products/mildronate.html

>  <CAS Number> (2,269)
76144-81-5

>  <ALogP> (2,269)
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Mildronate.cdx

$$$$
Succinylcholine Chloride Dihydrate.cdx
csChFnd80/12021615512D

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C14H34Cl2N2O6

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Succinylcholine Chloride Dihydrate

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S4121

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Suxamethonium Chloride Dihydrate

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AChR

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Chloride

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6101-15-1

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Succinylcholine Chloride Dihydrate.cdx

$$$$
Terbutaline sulfate.cdx
csChFnd80/12021615512D

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C24H40N2O10S

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Terbutaline Sulfate

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>  <Synonyms> (2,271)
N/A

>  <Target> (2,271)
Adrenergic Receptor

>  <Form> (2,271)
Sulfate

>  <URL> (2,271)
https://www.selleckchem.com/products/terbutaline-sulfate.html

>  <CAS Number> (2,271)
23031-32-5

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Terbutaline sulfate.cdx

$$$$
GM6001 (galardin, ilomastat).cdx
csChFnd80/12021615512D

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C20H28N4O4

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GM6001

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Galardin, Ilomastat

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MMP

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Free Base

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https://www.selleckchem.com/products/gm6001.html

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142880-36-2

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GM6001 (galardin, ilomastat).cdx

$$$$
Ceftriaxone sodium trihydrate.cdx
csChFnd80/12021615512D

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A   39
3.5H2O
M  END
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2299

>  <Formula> (2,273)
C18H16N8Na2O7RS3

>  <MolWeight> (2,273)
598.54358

>  <Item Name> (2,273)
Ceftriaxone Sodium Trihydrate

>  <Catalog Number> (2,273)
S4158

>  <Synonyms> (2,273)
N/A

>  <Target> (2,273)
Others

>  <Form> (2,273)
Free Base

>  <URL> (2,273)
http://www.selleckchem.com/products/ceftriaxone-sodium-trihydrate.html

>  <CAS Number> (2,273)
104376-79-6

>  <ALogP> (2,273)
-1.716

>  <HBA_Count> (2,273)
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>  <HBD_Count> (2,273)
2

>  <Num_RotatableBonds> (2,273)
8

>  <Name> (2,273)
Ceftriaxone sodium trihydrate.cdx

$$$$
Chloroquine phosphate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,274)
2300

>  <Formula> (2,274)
C18H32ClN3O8P2

>  <MolWeight> (2,274)
515.862502

>  <Item Name> (2,274)
Chloroquine Phosphate

>  <Catalog Number> (2,274)
S4157

>  <Synonyms> (2,274)
N/A

>  <Target> (2,274)
Others

>  <Form> (2,274)
Phosphate

>  <URL> (2,274)
http://www.selleckchem.com/products/chloroquine-phosphate.html

>  <CAS Number> (2,274)
50-63-5

>  <ALogP> (2,274)
3.408

>  <HBA_Count> (2,274)
1

>  <HBD_Count> (2,274)
1

>  <Num_RotatableBonds> (2,274)
8

>  <Name> (2,274)
Chloroquine phosphate.cdx

$$$$
Eprazinone 2HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,275)
2301

>  <Formula> (2,275)
C24H34Cl2N2O2

>  <MolWeight> (2,275)
453.44496

>  <Item Name> (2,275)
Eprazinone 2HCl

>  <Catalog Number> (2,275)
S4137

>  <Synonyms> (2,275)
N/A

>  <Target> (2,275)
Free Base

>  <Form> (2,275)
HCl

>  <URL> (2,275)
http://www.selleckchem.com/products/eprazinone-2hcl.html

>  <CAS Number> (2,275)
10402-53-6

>  <ALogP> (2,275)
4.838

>  <HBA_Count> (2,275)
2

>  <HBD_Count> (2,275)
0

>  <Num_RotatableBonds> (2,275)
9

>  <Name> (2,275)
Eprazinone 2HCl.cdx

$$$$
Sodium gluconate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,276)
2302

>  <Formula> (2,276)
C6H11NaO7

>  <MolWeight> (2,276)
218.13711

>  <Item Name> (2,276)
Sodium Gluconate

>  <Catalog Number> (2,276)
S4174

>  <Synonyms> (2,276)
N/A

>  <Target> (2,276)
Others

>  <Form> (2,276)
Sodium

>  <URL> (2,276)
http://www.selleckchem.com/products/sodium-gluconate.html

>  <CAS Number> (2,276)
527-07-1

>  <ALogP> (2,276)
-4.287

>  <HBA_Count> (2,276)
0

>  <HBD_Count> (2,276)
5

>  <Num_RotatableBonds> (2,276)
5

>  <Name> (2,276)
Sodium gluconate.cdx

$$$$
Capreomycin Sulfate.cdx
csChFnd80/12021615512D

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A   51
xH2SO4
M  END
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N/A

>  <Target> (2,277)
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Sulfate

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Capreomycin Sulfate.cdx

$$$$
Nefopam HCl.cdx
csChFnd80/12021615512D

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M  END
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2304

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C17H20ClNO

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Nefopam HCl

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S4180

>  <Synonyms> (2,278)
N/A

>  <Target> (2,278)
Others

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HCl

>  <URL> (2,278)
http://www.selleckchem.com/products/nefopam-hcl.html

>  <CAS Number> (2,278)
23327-57-3

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Nefopam HCl.cdx

$$$$
Paromomycin Sulfate.cdx
csChFnd80/12021615512D

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2305

>  <Formula> (2,279)
C23H47N5O18S

>  <MolWeight> (2,279)
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Paromomycin Sulfate

>  <Catalog Number> (2,279)
S4183

>  <Synonyms> (2,279)
N/A

>  <Target> (2,279)
Others

>  <Form> (2,279)
Sulfate

>  <URL> (2,279)
http://www.selleckchem.com/products/paromomycin-sulfate.html

>  <CAS Number> (2,279)
1263-89-4

>  <ALogP> (2,279)
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>  <HBA_Count> (2,279)
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>  <Name> (2,279)
Paromomycin Sulfate.cdx

$$$$

csChFnd80/12021615512D

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2306

>  <Formula> (2,280)
C26H24N6O4S

>  <MolWeight> (2,280)
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>  <Item Name> (2,280)
Proflavine Hemisulfate

>  <Catalog Number> (2,280)
S4236

>  <Synonyms> (2,280)
N/A

>  <Target> (2,280)
Others

>  <Form> (2,280)
Sulfate

>  <URL> (2,280)
http://www.selleckchem.com/products/proflavine-hemisulfate.html

>  <CAS Number> (2,280)
1811-28-5

>  <ALogP> (2,280)
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0

$$$$
Bismuth subcitrate potassium.cdx
csChFnd80/12021615512D

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C12H10BiK5O14+2

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Bismuth Subcitrate Potassium

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>  <Target> (2,281)
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$$$$
Clodronate disodium.cdx
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Clodronate Disodium

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>  <Target> (2,282)
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Sodium Salt

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Clodronate disodium.cdx

$$$$
Ribostamycin Sulfate.cdx
csChFnd80/12021615512D

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>  <Formula> (2,283)
C17H36N4O14S

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Ribostamycin Sulfate

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>  <Target> (2,283)
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>  <Form> (2,283)
Free Base

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53797-35-6

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Ribostamycin Sulfate.cdx

$$$$
tetramisole hydrochloride.cdx
csChFnd80/12021615512D

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Tetramisole HCl

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HCl

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tetramisole hydrochloride.cdx

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   11.4119    0.9931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  4  8  1  0  0  0  0
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  7  9  1  0  0  0  0
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 11 15  1  6  0  0  0
 16 12  1  6  0  0  0
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 22 29  1  1  0  0  0
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 30 35  1  6  0  0  0
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 40 41  1  0  0  0  0
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 40 43  2  0  0  0  0
 40 44  2  0  0  0  0
M  END
>  <Mol_ID> (2,285)
2311

>  <Formula> (2,285)
C21H43N5O15S

>  <MolWeight> (2,285)
637.65562

>  <Item Name> (2,285)
Apramycin Sulfate

>  <Catalog Number> (2,285)
S4254

>  <Synonyms> (2,285)
N/A

>  <Target> (2,285)
Others

>  <Form> (2,285)
Sulfate

>  <URL> (2,285)
http://www.selleckchem.com/products/apramycin-sulfate.html

>  <CAS Number> (2,285)
65710-07-8

>  <ALogP> (2,285)
-7.63

>  <HBA_Count> (2,285)
5

>  <HBD_Count> (2,285)
11

>  <Num_RotatableBonds> (2,285)
6

>  <Name> (2,285)
Apramycin Sulfate.cdx

$$$$
Fosbretabulin disodium (Combretastatin A-4 phosphate disodium, CA4P disodium).cdx
csChFnd80/12021615512D

 29 28  0  0  0  0  0  0  0  0999 V2000
    3.3124    3.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0148    4.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0148    2.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4196    4.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3148    5.9923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4196    2.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3510    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.1221    3.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0148    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.6510    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.5196    1.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2196    4.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5196    5.9923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4268    2.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7244    5.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1921    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5335    0.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
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  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
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 20 23  1  0  0  0  0
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 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
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 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,286)
2313

>  <Formula> (2,286)
C18H19Na2O8P

>  <MolWeight> (2,286)
440.291961

>  <Item Name> (2,286)
Fosbretabulin (Combretastatin A4 Phosphate,

>  <Catalog Number> (2,286)
S7204

>  <Synonyms> (2,286)
N/A

>  <Target> (2,286)
Microtubule Associated

>  <Form> (2,286)
Phosphate

>  <URL> (2,286)
http://www.selleckchem.com/products/fosbretabulin-disodium-combretastatin-a-4-phosphate-

>  <CAS Number> (2,286)
168555-66-6

>  <ALogP> (2,286)
1.077

>  <HBA_Count> (2,286)
5

>  <HBD_Count> (2,286)
0

>  <Num_RotatableBonds> (2,286)
8

>  <Name> (2,286)
Fosbretabulin disodium (Combretastatin A-4 phosphate disodi

$$$$
Ro 31-8220 mesylate.cdx
csChFnd80/12021615512D

 38 41  0  0  0  0  0  0  0  0999 V2000
   10.3410    6.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4906    8.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8477    8.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2671    7.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1569    7.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3432    8.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8062   10.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8380    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499    3.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499    2.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7920    8.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4517    5.6058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5882    6.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9778    8.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5331   10.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2014   10.6711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4746    2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4746    3.4844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6871    1.3844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0533    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6533    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4533    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 11 16  2  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
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 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 22  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 17 28  1  0  0  0  0
 10 27  2  0  0  0  0
 24 30  1  0  0  0  0
 15 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 34 35  1  0  0  0  0
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 35 37  2  0  0  0  0
 35 38  1  0  0  0  0
M  END
>  <Mol_ID> (2,287)
2314

>  <Formula> (2,287)
C26H27N5O5S2

>  <MolWeight> (2,287)
553.65308

>  <Item Name> (2,287)
Ro 31-8220 Mesylate

>  <Catalog Number> (2,287)
S7207

>  <Synonyms> (2,287)
Bisindolylmaleimide IX Mesylate

>  <Target> (2,287)
PKC

>  <Form> (2,287)
Mesylate

>  <URL> (2,287)
http://www.selleckchem.com/products/ro-31-8220-mesylate.html

>  <CAS Number> (2,287)
138489-18-6

>  <ALogP> (2,287)
3.452

>  <HBA_Count> (2,287)
2

>  <HBD_Count> (2,287)
2

>  <Num_RotatableBonds> (2,287)
7

>  <Name> (2,287)
Ro 31-8220 mesylate.cdx

$$$$
Bardoxolone Methyl.cdx
csChFnd80/12021615512D

 40 44  0  0  0  0  0  0  0  0999 V2000
    9.7022    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9157    8.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1271    7.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1251    5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9136    5.2628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9095    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6960    3.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831    3.8629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    3.1633    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2691    1.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0556    1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8443    1.7683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6308    1.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4189    1.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    3.1631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    3.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    3.1684    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0598    3.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    5.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    5.2630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7007    5.9621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1310    4.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1310    3.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3302    5.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    7.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    1.0752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    4.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7325    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5260    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8140    9.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0205    9.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3302    6.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831    2.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7007    4.5621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    6.6630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2066    0.4160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  1  0  0  0  0
  8 21  1  0  0  0  0
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  5 22  1  0  0  0  0
  1 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
  5 23  1  1  0  0  0
 20 26  2  0  0  0  0
 14 27  2  0  0  0  0
 17 28  1  1  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
  2 31  1  0  0  0  0
  2 32  1  0  0  0  0
 33 34  3  0  0  0  0
 15 33  1  0  0  0  0
 25 35  1  0  0  0  0
  9 36  1  1  0  0  0
  8 37  1  6  0  0  0
 22 38  1  1  0  0  0
 21 39  1  1  0  0  0
 12 40  1  6  0  0  0
M  END
>  <Mol_ID> (2,288)
2315

>  <Formula> (2,288)
C32H43NO4

>  <MolWeight> (2,288)
505.68812

>  <Item Name> (2,288)
Bardoxolone Methyl

>  <Catalog Number> (2,288)
S8078

>  <Synonyms> (2,288)
RTA 402, TP-155, NSC 713200, CDDO Methyl Ester

>  <Target> (2,288)
I¦ÊB/IKK

>  <Form> (2,288)
Free Base

>  <URL> (2,288)
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$$$$
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$$$$
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$$$$
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$$$$
AZ191.cdx
csChFnd80/12021615512D

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AZ191.cdx

$$$$
ASP3026   structure.cdx
csChFnd80/12021615512D

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>  <Target> (2,295)
ALK

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>  <URL> (2,295)
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ASP3026   structure.cdx

$$$$
LDN193189 HCl.cdx
csChFnd80/12021615512D

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M  END
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2323

>  <Formula> (2,296)
C25H23ClN6

>  <MolWeight> (2,296)
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>  <Item Name> (2,296)
LDN193189 HCl

>  <Catalog Number> (2,296)
S7507

>  <Synonyms> (2,296)
N/A

>  <Target> (2,296)
TGF-beta/Smad

>  <Form> (2,296)
HCl

>  <URL> (2,296)
http://www.selleckchem.com/products/ldn-193189-HCl.html

>  <CAS Number> (2,296)
1062368-62-0

>  <ALogP> (2,296)
3.291

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>  <HBD_Count> (2,296)
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3

>  <Name> (2,296)
LDN193189 HCl.cdx

$$$$
Dimethyloxalylglycine (DMOG).cdx
csChFnd80/12021615512D

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M  END
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2324

>  <Formula> (2,297)
C6H9NO5

>  <MolWeight> (2,297)
175.13936

>  <Item Name> (2,297)
DMOG

>  <Catalog Number> (2,297)
S7483

>  <Synonyms> (2,297)
Dimethyloxalylglycine

>  <Target> (2,297)
Hydroxylase

>  <Form> (2,297)
Free Base

>  <URL> (2,297)
http://www.selleckchem.com/products/dmog.html

>  <CAS Number> (2,297)
89464-63-1

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-0.918

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1

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5

>  <Name> (2,297)
Dimethyloxalylglycine (DMOG).cdx

$$$$
Leupeptin hemisulfate .cdx
csChFnd80/12021615512D

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A   32
1/2H2SO4
M  END
>  <Mol_ID> (2,298)
2325

>  <Formula> (2,298)
C20H38N6O4R

>  <MolWeight> (2,298)
426.55352

>  <Item Name> (2,298)
Leupeptin Hemisulfate

>  <Catalog Number> (2,298)
S7380

>  <Synonyms> (2,298)
N/A

>  <Target> (2,298)
Serine Protease

>  <Form> (2,298)
Free Base

>  <URL> (2,298)
http://www.selleckchem.com/products/leupeptin-hemisulfate.html

>  <CAS Number> (2,298)
103476-89-7

>  <ALogP> (2,298)
0.977

>  <HBA_Count> (2,298)
4

>  <HBD_Count> (2,298)
5

>  <Num_RotatableBonds> (2,298)
15

>  <Name> (2,298)
Leupeptin hemisulfate .cdx

$$$$
Puromycin dihydrochloride.cdx
csChFnd80/12021615512D

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M  CFW  11 BOND_GSTEREO 5
M  END
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2326

>  <Formula> (2,299)
C22H31Cl2N7O5

>  <MolWeight> (2,299)
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>  <Item Name> (2,299)
Puromycin 2HCl

>  <Catalog Number> (2,299)
S7417

>  <Synonyms> (2,299)
N/A

>  <Target> (2,299)
Others

>  <Form> (2,299)
Salt

>  <URL> (2,299)
http://www.selleckchem.com/products/Puromycin-2HCl.html

>  <CAS Number> (2,299)
58-58-2

>  <ALogP> (2,299)
0.586

>  <HBA_Count> (2,299)
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>  <HBD_Count> (2,299)
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>  <Name> (2,299)
Puromycin dihydrochloride.cdx

$$$$
BMS863233.cdx
csChFnd80/12021615512D

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M  END
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2327

>  <Formula> (2,300)
C14H13Cl2N3O2

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>  <Item Name> (2,300)
XL413 (BMS-863233)

>  <Catalog Number> (2,300)
S7547

>  <Synonyms> (2,300)
N/A

>  <Target> (2,300)
CDK

>  <Form> (2,300)
Free Base

>  <URL> (2,300)
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>  <CAS Number> (2,300)
1169562-71-3

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BMS863233.cdx

$$$$
Pepstatin A.cdx
csChFnd80/12021615512D

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   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,301)
2328

>  <Formula> (2,301)
C34H63N5O9

>  <MolWeight> (2,301)
685.89212

>  <Item Name> (2,301)
Pepstatin A

>  <Catalog Number> (2,301)
S7381

>  <Synonyms> (2,301)
N/A

>  <Target> (2,301)
Others

>  <Form> (2,301)
Free Base

>  <URL> (2,301)
http://www.selleckchem.com/products/pepstatin-a.html

>  <CAS Number> (2,301)
26305-03-3

>  <ALogP> (2,301)
2.301

>  <HBA_Count> (2,301)
6

>  <HBD_Count> (2,301)
7

>  <Num_RotatableBonds> (2,301)
22

>  <Name> (2,301)
Pepstatin A.cdx

$$$$
Rilmenidine phosphate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,302)
2329

>  <Formula> (2,302)
C10H19N2O5P

>  <MolWeight> (2,302)
278.242021

>  <Item Name> (2,302)
Rilmenidine Phosphate

>  <Catalog Number> (2,302)
S7548

>  <Synonyms> (2,302)
N/A

>  <Target> (2,302)
Others

>  <Form> (2,302)
Salt

>  <URL> (2,302)
http://www.selleckchem.com/products/rilmenidine-phosphate.html

>  <CAS Number> (2,302)
85409-38-7

>  <ALogP> (2,302)
1.296

>  <HBA_Count> (2,302)
2

>  <HBD_Count> (2,302)
1

>  <Num_RotatableBonds> (2,302)
4

>  <Name> (2,302)
Rilmenidine phosphate.cdx

$$$$
Micafungin sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,303)
2330

>  <Formula> (2,303)
C56H70N9NaO23S

>  <MolWeight> (2,303)
1292.25627

>  <Item Name> (2,303)
Micafungin Sodium

>  <Catalog Number> (2,303)
S4287

>  <Synonyms> (2,303)
FK463 Sodium

>  <Target> (2,303)
Others

>  <Form> (2,303)
Free Base

>  <URL> (2,303)
http://www.selleckchem.com/products/micafungin-sodium.html

>  <CAS Number> (2,303)
208538-73-2

>  <ALogP> (2,303)
-2.974

>  <HBA_Count> (2,303)
13

>  <HBD_Count> (2,303)
15

>  <Num_RotatableBonds> (2,303)
19

>  <Name> (2,303)
Micafungin sodium.cdx

$$$$
Amifostine .cdx
csChFnd80/12021615512D

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  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (2,304)
2331

>  <Formula> (2,304)
C5H21N2O6PS

>  <MolWeight> (2,304)
268.268801

>  <Item Name> (2,304)
Amifostine

>  <Catalog Number> (2,304)
S4298

>  <Synonyms> (2,304)
N/A

>  <Target> (2,304)
Others

>  <Form> (2,304)
hydrate

>  <URL> (2,304)
http://www.selleckchem.com/products/amifostine.html

>  <CAS Number> (2,304)
112901-68-5

>  <ALogP> (2,304)
-1.471

>  <HBA_Count> (2,304)
0

>  <HBD_Count> (2,304)
2

>  <Num_RotatableBonds> (2,304)
7

>  <Name> (2,304)
Amifostine .cdx

$$$$
Biapenem.cdx
csChFnd80/12021615512D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.1544    0.4326    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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 11 22  1  0  0  0  0
  9 12  1  0  0  0  0
  7  9  1  0  0  0  0
 14 25  1  1  0  0  0
M  END
>  <Mol_ID> (2,305)
2332

>  <Formula> (2,305)
C15H18N4O4S

>  <MolWeight> (2,305)
350.39282

>  <Item Name> (2,305)
Biapenem

>  <Catalog Number> (2,305)
S1370

>  <Synonyms> (2,305)
L-627, LJC10627

>  <Target> (2,305)
Others

>  <Form> (2,305)
Free Base

>  <URL> (2,305)
http://www.selleckchem.com/products/Biapenem.html

>  <CAS Number> (2,305)
120410-24-4

>  <ALogP> (2,305)
-2.248

>  <HBA_Count> (2,305)
2

>  <HBD_Count> (2,305)
1

>  <Num_RotatableBonds> (2,305)
4

>  <Name> (2,305)
Biapenem.cdx

$$$$
Daptomycin.cdx
csChFnd80/12021615512D

115118  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,306)
2333

>  <Formula> (2,306)
C72H101N17O26

>  <MolWeight> (2,306)
1620.67064

>  <Item Name> (2,306)
Daptomycin

>  <Catalog Number> (2,306)
S1373

>  <Synonyms> (2,306)
LY146032

>  <Target> (2,306)
Others

>  <Form> (2,306)
Free Base

>  <URL> (2,306)
http://www.selleckchem.com/products/Daptomycin.html

>  <CAS Number> (2,306)
103060-53-3

>  <ALogP> (2,306)
-7.895

>  <HBA_Count> (2,306)
21

>  <HBD_Count> (2,306)
18

>  <Num_RotatableBonds> (2,306)
35

>  <Name> (2,306)
Daptomycin.cdx

$$$$
Teicoplanin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,309)
2337

>  <Formula> (2,309)
C39H37F6N3O2

>  <MolWeight> (2,309)
693.7203992

>  <Item Name> (2,309)
Lomitapide

>  <Catalog Number> (2,309)
S7635

>  <Synonyms> (2,309)
N/A

>  <Target> (2,309)
Others

>  <Form> (2,309)
Free Base

>  <URL> (2,309)
http://www.selleckchem.com/products/lomitapide.html

>  <CAS Number> (2,309)
182431-12-5

>  <ALogP> (2,309)
7.79

>  <HBA_Count> (2,309)
2

>  <HBD_Count> (2,309)
2

>  <Num_RotatableBonds> (2,309)
12

>  <Name> (2,309)
Lomitapide.cdx

$$$$
Z-DEVD-FMK.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,310)
2338

>  <Formula> (2,310)
C31H42FN3O12

>  <MolWeight> (2,310)
667.6764832

>  <Item Name> (2,310)
Z-DEVD-FMK

>  <Catalog Number> (2,310)
S7312

>  <Synonyms> (2,310)
Caspase-3 Inhibitor

>  <Target> (2,310)
Caspase

>  <Form> (2,310)
Free Base

>  <URL> (2,310)
http://www.selleckchem.com/products/z-devd-fmk.html

>  <CAS Number> (2,310)
210344-95-9

>  <ALogP> (2,310)
1.347

>  <HBA_Count> (2,310)
12

>  <HBD_Count> (2,310)
3

>  <Num_RotatableBonds> (2,310)
24

>  <Name> (2,310)
Z-DEVD-FMK.cdx

$$$$
Heparin sodium.cdx
csChFnd80/12021615512D

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M  END
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C33H47N3O39R4S6-8

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Heparin sodium

>  <Catalog Number> (2,311)
S1346

>  <Synonyms> (2,311)
N/A

>  <Target> (2,311)
Others

>  <Form> (2,311)
Free Base

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9041-08-1

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Heparin sodium.cdx

$$$$
Nedaplatin.cdx
csChFnd80/12021615512D

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M  END
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C2H2O3PtR2

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Nedaplatin

>  <Catalog Number> (2,312)
S1826

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N/A

>  <Target> (2,312)
DNA/RNA Synthesis

>  <Form> (2,312)
Free Base

>  <URL> (2,312)
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95734-82-0

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Nedaplatin.cdx

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,313)
2342

>  <Formula> (2,313)
C25H31N7O6

>  <MolWeight> (2,313)
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>  <Item Name> (2,313)
ENMD-2076 L-(+)-Tartaric acid

>  <Catalog Number> (2,313)
S2018

>  <Synonyms> (2,313)
N/A

>  <Target> (2,313)
FLT3

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Free Base

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1291074-87-7

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ENMD-2076 L-(+)-Tartaric acid.cdx

$$$$
Blasticidin S hydrochloride.cdx
csChFnd80/12021615512D

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2343

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C17H27ClN8O5

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Blasticidin S HCl

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Blasticidine S HCl

>  <Target> (2,314)
DNA/RNA Synthesis

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Salt

>  <URL> (2,314)
http://www.selleckchem.com/products/blasticidin-s-hcl.html

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3513-03-9

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Blasticidin S hydrochloride.cdx

$$$$
Hydroxychloroquine sulfate.cdx
csChFnd80/12021615512D

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Hydroxychloroquine Sulfate

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>  <Target> (2,315)
Autophagy

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Free Base

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Hydroxychloroquine sulfate.cdx

$$$$
Isepamicin sulfate.cdx
csChFnd80/12021615512D

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>  <Catalog Number> (2,316)
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>  <Synonyms> (2,316)
Isepamicine (Isepamycin, sch21420) Sulphate

>  <Target> (2,316)
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>  <Form> (2,316)
Free Base

>  <URL> (2,316)
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$$$$
TH588.cdx
csChFnd80/12021615512D

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$$$$
Salirasib.cdx
csChFnd80/12021615512D

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Rho

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Salirasib.cdx

$$$$
Pemetrexed disodium hydrate.cdx
csChFnd80/12021615512D

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LY-231514 Disodium Hydrate

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DHFR

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$$$$
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csChFnd80/12021615512D

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CDK

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PF-00080665.cdx

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csChFnd80/12021615512D

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Opioid Receptor

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Naloxone HCl dihydrate.cdx

$$$$
Dexamethasone sodium phosphate.cdx
csChFnd80/12021615512D

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Dexamethasone Sodium Phosphate

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N/A

>  <Target> (2,323)
IL Receptor

>  <Form> (2,323)
Free Base

>  <URL> (2,323)
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>  <CAS Number> (2,323)
55203-24-2

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Dexamethasone sodium phosphate.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,324)
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Oseltamivir Phosphate

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S2597

>  <Synonyms> (2,324)
N/A

>  <Target> (2,324)
Others

>  <Form> (2,324)
Free Base

>  <URL> (2,324)
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>  <CAS Number> (2,324)
204255-11-8

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S2597-Oseltamivir phosphate.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,325)
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Histamine Phosphate

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Histamine Receptor

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S4117.cdx

$$$$
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p53

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$$$$
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csChFnd80/12021615512D

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Estrogen/progestogen Receptor

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Nolvadex (Tamoxifen Citrate).cdx

$$$$
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csChFnd80/12021615512D

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Cucurbitacin B.cdx

$$$$
Z-VAD(OH)-FMK (Caspase Inhibitor VI).cdx
csChFnd80/12021615512D

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Z-VAD(OH)-FMK

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Caspase

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$$$$
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CFTR

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$$$$
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ROCK

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$$$$
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5-HT Receptor

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$$$$
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csChFnd80/12021615512D

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$$$$
AZD3965.cdx
csChFnd80/12021615512D

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AZD3965.cdx

$$$$
PD-1PD-L1 inhibitor 1.cdx
csChFnd80/12021615512D

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M  END
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>  <Formula> (2,375)
C29H33NO5

>  <MolWeight> (2,375)
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>  <Item Name> (2,375)
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>  <Catalog Number> (2,375)
S7911

>  <Synonyms> (2,375)
N/A

>  <Target> (2,375)
PD-1/PD-L1

>  <Form> (2,375)
Free Base

>  <URL> (2,375)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-1.html

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1675201-83-8

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PD-1PD-L1 inhibitor 1.cdx

$$$$
LJH685.cdx
csChFnd80/12021615512D

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M  END
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2408

>  <Formula> (2,376)
C22H21F2N3O

>  <MolWeight> (2,376)
381.4184464

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LJH685

>  <Catalog Number> (2,376)
S7870

>  <Synonyms> (2,376)
N/A

>  <Target> (2,376)
S6 Kinase

>  <Form> (2,376)
Free Base

>  <URL> (2,376)
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>  <CAS Number> (2,376)
1627710-50-2

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>  <Name> (2,376)
LJH685.cdx

$$$$
GSK2141795.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,377)
2409

>  <Formula> (2,377)
C18H16Cl2F2N4O2

>  <MolWeight> (2,377)
429.2480464

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GSK2141795

>  <Catalog Number> (2,377)
S7492

>  <Synonyms> (2,377)
GSK795

>  <Target> (2,377)
Akt

>  <Form> (2,377)
Free Base

>  <URL> (2,377)
http://www.selleckchem.com/products/gsk2141795.html

>  <CAS Number> (2,377)
1047634-65-0

>  <ALogP> (2,377)
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>  <HBA_Count> (2,377)
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>  <HBD_Count> (2,377)
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>  <Num_RotatableBonds> (2,377)
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>  <Name> (2,377)
GSK2141795.cdx

$$$$
Wnt agonist 1 HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,378)
2410

>  <Formula> (2,378)
C19H19ClN4O3

>  <MolWeight> (2,378)
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>  <Item Name> (2,378)
Wnt agonist 1

>  <Catalog Number> (2,378)
S8178

>  <Synonyms> (2,378)
N/A

>  <Target> (2,378)
Wnt/beta-catenin

>  <Form> (2,378)
Salt

>  <URL> (2,378)
http://www.selleckchem.com/products/wnt-agonist-1.html

>  <CAS Number> (2,378)
853220-52-7(free-base)

>  <ALogP> (2,378)
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>  <HBD_Count> (2,378)
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>  <Name> (2,378)
Wnt agonist 1 HCl.cdx

$$$$
MCC950.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,379)
2411

>  <Formula> (2,379)
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>  <MolWeight> (2,379)
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>  <Item Name> (2,379)
MCC950 sodium salt

>  <Catalog Number> (2,379)
S7809

>  <Synonyms> (2,379)
CP-456773

>  <Target> (2,379)
Others

>  <Form> (2,379)
Salt

>  <URL> (2,379)
http://www.selleckchem.com/products/mcc950-sodium-salt.html

>  <CAS Number> (2,379)
256373-96-3

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csChFnd80/12021615512D

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$$$$
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p38 MAPK

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csChFnd80/12021615512D

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$$$$
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csChFnd80/12021615512D

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ETC-1002.cdx
csChFnd80/12021615512D

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AMPK

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Carbonic Anhydrase

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Raf

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PLX7904.cdx

$$$$
Chloroxylenol.cdx
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C8H9ClO

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$$$$
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csChFnd80/12021615512D

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Cefotaxime sodium

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Salt

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Cefotaxime sodium.cdx

$$$$
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C12H11N5

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6-Benzylaminopurine

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>  <Synonyms> (2,426)
N/A

>  <Target> (2,426)
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>  <Form> (2,426)
Free Base

>  <URL> (2,426)
http://www.selleckchem.com/products/6-benzylaminopurine.html

>  <CAS Number> (2,426)
1214-39-7

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6-Benzylaminopurine.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,427)
C7H7NO2

>  <MolWeight> (2,427)
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4-Aminobenzoic acid

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para-Aminobenzoic acid

>  <Target> (2,427)
Others

>  <Form> (2,427)
Free Base

>  <URL> (2,427)
http://www.selleckchem.com/products/4-aminobenzoic-acid.html

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150-13-0

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4-Aminobenzoic acid.cdx

$$$$
Fenofibric acid.cdx
csChFnd80/12021615512D

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2463

>  <Formula> (2,428)
C17H15ClO4

>  <MolWeight> (2,428)
318.7516

>  <Item Name> (2,428)
Fenofibric acid

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S4527

>  <Synonyms> (2,428)
NSC 281318, Trilipix, FNF acid

>  <Form> (2,428)
Free Base

>  <URL> (2,428)
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>  <CAS Number> (2,428)
42017-89-0

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Fenofibric acid.cdx

$$$$
Fenbufen.cdx
csChFnd80/12021615512D

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2464

>  <Formula> (2,429)
C16H14O3

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254.28056

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Fenbufen

>  <Catalog Number> (2,429)
S4526

>  <Synonyms> (2,429)
Lederfen, CL-82204

>  <Target> (2,429)
COX

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Free Base

>  <URL> (2,429)
http://www.selleckchem.com/products/fenbufen.html

>  <CAS Number> (2,429)
36330-85-5

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Fenbufen.cdx

$$$$
C-DIM12.cdx
csChFnd80/12021615512D

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C23H17ClN2

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C-DIM12.cdx

$$$$
Dihydrostreptomycin sulfate.cdx
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Dihydrostreptomycin sulfate

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 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,435)
2470

>  <Formula> (2,435)
C11H13N3O

>  <MolWeight> (2,435)
203.24042

>  <Item Name> (2,435)
4-Aminoantipyrine

>  <Catalog Number> (2,435)
S4509

>  <Synonyms> (2,435)
Ampyrone, NSC 60242, Metapirazone, Solnapyrin-A, Solvapyrin-A, Minoazophene, Aminoazophene, Aminoant

>  <Target> (2,435)
Orhers

>  <Form> (2,435)
Free Base

>  <URL> (2,435)
http://www.selleckchem.com/products/4-aminoantipyrine.html

>  <CAS Number> (2,435)
83-07-8

>  <ALogP> (2,435)
0.021

>  <HBA_Count> (2,435)
1

>  <HBD_Count> (2,435)
1

>  <Num_RotatableBonds> (2,435)
1

>  <Name> (2,435)
4-Aminoantipyrine.cdx

$$$$
Ethylparaben.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
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  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,436)
2471

>  <Formula> (2,436)
C9H10O3

>  <MolWeight> (2,436)
166.1739

>  <Item Name> (2,436)
Ethylparaben

>  <Catalog Number> (2,436)
S4525

>  <Synonyms> (2,436)
Ethyl parahydroxybenzoate, Ethyl 4-hydroxybenzoate

>  <Target> (2,436)
Others

>  <Form> (2,436)
Free Base

>  <URL> (2,436)
http://www.selleckchem.com/products/ethylparaben.html

>  <CAS Number> (2,436)
120-47-8

>  <ALogP> (2,436)
1.792

>  <HBA_Count> (2,436)
2

>  <HBD_Count> (2,436)
1

>  <Num_RotatableBonds> (2,436)
3

>  <Name> (2,436)
Ethylparaben.cdx

$$$$
Iopamidol.cdx
csChFnd80/12021615512D

 31 31  0  0  0  0  0  0  0  0999 V2000
    6.0623    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1247    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
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 22 28  1  0  0  0  0
 22 29  1  6  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,437)
2472

>  <Formula> (2,437)
C17H22I3N3O8

>  <MolWeight> (2,437)
777.08529

>  <Item Name> (2,437)
Iopamidol

>  <Catalog Number> (2,437)
S4532

>  <Synonyms> (2,437)
Iopamiro, Isovue, Iopamiron, Niopam, Solutrast

>  <Target> (2,437)
Others

>  <Form> (2,437)
Free Base

>  <URL> (2,437)
http://www.selleckchem.com/products/iopamidol.html

>  <CAS Number> (2,437)
60166-93-0

>  <ALogP> (2,437)
-1.187

>  <HBA_Count> (2,437)
3

>  <HBD_Count> (2,437)
8

>  <Num_RotatableBonds> (2,437)
10

>  <Name> (2,437)
Iopamidol.cdx

$$$$
Nitrofurantoin.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6116    2.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338    2.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4561    0.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  2  0  0  0  0
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M  END
>  <Mol_ID> (2,438)
2473

>  <Formula> (2,438)
C8H6N4O5

>  <MolWeight> (2,438)
238.15704

>  <Item Name> (2,438)
Nitrofurantoin

>  <Catalog Number> (2,438)
S4536

>  <Synonyms> (2,438)
Macrodantin, Furadantine, Furadonine

>  <Target> (2,438)
Others

>  <Form> (2,438)
Free Base

>  <URL> (2,438)
http://www.selleckchem.com/products/nitrofurantoin.html

>  <CAS Number> (2,438)
67-20-9

>  <ALogP> (2,438)
0.105

>  <HBA_Count> (2,438)
4

>  <HBD_Count> (2,438)
1

>  <Num_RotatableBonds> (2,438)
3

>  <Name> (2,438)
Nitrofurantoin.cdx

$$$$
SBI-0640756.cdx
csChFnd80/12021615512D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,439)
2474

>  <Formula> (2,439)
C23H14ClFN2O2

>  <MolWeight> (2,439)
404.8208632

>  <Item Name> (2,439)
SBI-0640756

>  <Catalog Number> (2,439)
S8181

>  <Synonyms> (2,439)
N/A

>  <Target> (2,439)
Others

>  <Form> (2,439)
Free Base

>  <URL> (2,439)
http://www.selleckchem.com/products/sbi-0640756.html

>  <CAS Number> (2,439)
N/A

>  <ALogP> (2,439)
4.273

>  <HBA_Count> (2,439)
3

>  <HBD_Count> (2,439)
1

>  <Num_RotatableBonds> (2,439)
4

>  <Name> (2,439)
SBI-0640756.cdx

$$$$
Dehydroacetic acid.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,440)
2475

>  <Formula> (2,440)
C8H8O4

>  <MolWeight> (2,440)
168.14672

>  <Item Name> (2,440)
Dehydroacetic acid

>  <Catalog Number> (2,440)
S4522

>  <Synonyms> (2,440)
Biocide 470F, Methylacetopyronone

>  <Target> (2,440)
Others

>  <Form> (2,440)
Free Base

>  <URL> (2,440)
http://www.selleckchem.com/products/dehydroacetic-acid.html

>  <CAS Number> (2,440)
520-45-6

>  <ALogP> (2,440)
-0.014

>  <HBA_Count> (2,440)
4

>  <HBD_Count> (2,440)
0

>  <Num_RotatableBonds> (2,440)
1

>  <Name> (2,440)
Dehydroacetic acid.cdx

$$$$
DEET.cdx
csChFnd80/12021615512D

 14 14  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (2,441)
C12H17NO

>  <MolWeight> (2,441)
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DEET

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S4521

>  <Synonyms> (2,441)
N,N-Diethyl-meta-toluamide, diethyltoluamide

>  <Target> (2,441)
Others

>  <Form> (2,441)
Free Base

>  <URL> (2,441)
http://www.selleckchem.com/products/deet.html

>  <CAS Number> (2,441)
134-62-3

>  <ALogP> (2,441)
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DEET.cdx

$$$$
Acetylleucine.cdx
csChFnd80/12021615512D

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>  <Formula> (2,442)
C8H15NO3

>  <MolWeight> (2,442)
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Acetylleucine

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S4514

>  <Synonyms> (2,442)
N-acetyl-L-leucine

>  <Target> (2,442)
Others

>  <Form> (2,442)
Free Base

>  <URL> (2,442)
http://www.selleckchem.com/products/acetylleucine.html

>  <CAS Number> (2,442)
99-15-0

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0.571

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1

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>  <Name> (2,442)
Acetylleucine.cdx

$$$$
Aceglutamide.cdx
csChFnd80/12021615512D

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2479

>  <Formula> (2,443)
C7H12N2O4

>  <MolWeight> (2,443)
188.18118

>  <Item Name> (2,443)
Aceglutamide

>  <Catalog Number> (2,443)
S4512

>  <Synonyms> (2,443)
¦Á-N-Acetyl-L-glutamine, N2-Acetylglutamine

>  <Target> (2,443)
Others

>  <Form> (2,443)
Free Base

>  <URL> (2,443)
http://www.selleckchem.com/products/aceglutamide.html

>  <CAS Number> (2,443)
2490-97-3

>  <ALogP> (2,443)
-1.587

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3

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2

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>  <Name> (2,443)
Aceglutamide.cdx

$$$$
Bucetin.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,444)
2480

>  <Formula> (2,444)
C12H17NO3

>  <MolWeight> (2,444)
223.26828

>  <Item Name> (2,444)
Bucetin

>  <Catalog Number> (2,444)
S4554

>  <Synonyms> (2,444)
N/A

>  <Target> (2,444)
Others

>  <Form> (2,444)
Free Base

>  <URL> (2,444)
http://www.selleckchem.com/products/bucetin.html

>  <CAS Number> (2,444)
1083-57-4

>  <ALogP> (2,444)
1.236

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2

>  <HBD_Count> (2,444)
2

>  <Num_RotatableBonds> (2,444)
5

>  <Name> (2,444)
Bucetin.cdx

$$$$
Bithionol.cdx
csChFnd80/12021615512D

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2481

>  <Formula> (2,445)
C12H6Cl4O2S

>  <MolWeight> (2,445)
356.05184

>  <Item Name> (2,445)
Bithionol

>  <Catalog Number> (2,445)
S4552

>  <Synonyms> (2,445)
Actamer

>  <Target> (2,445)
cAMP

>  <Form> (2,445)
Free Base

>  <URL> (2,445)
http://www.selleckchem.com/products/bithionol.html

>  <CAS Number> (2,445)
97-18-7

>  <ALogP> (2,445)
6.122

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0

>  <HBD_Count> (2,445)
2

>  <Num_RotatableBonds> (2,445)
2

>  <Name> (2,445)
Bithionol.cdx

$$$$
Resorcinol.cdx
csChFnd80/12021615512D

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2482

>  <Formula> (2,446)
C6H6O2

>  <MolWeight> (2,446)
110.11064

>  <Item Name> (2,446)
Resorcinol

>  <Catalog Number> (2,446)
S4579

>  <Synonyms> (2,446)
m-dihydroxybenzene, 3-hydroxyphenol

>  <Target> (2,446)
Others

>  <Form> (2,446)
Free Base

>  <URL> (2,446)
http://www.selleckchem.com/products/resorcinol.html

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108-46-3

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1.346

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0

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2

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0

>  <Name> (2,446)
Resorcinol.cdx

$$$$
Aminoguanidine (hydrochloride).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,447)
2483

>  <Formula> (2,447)
CH7ClN4

>  <MolWeight> (2,447)
110.54608

>  <Item Name> (2,447)
Aminoguanidine (hydrochloride)

>  <Catalog Number> (2,447)
S4548

>  <Synonyms> (2,447)
Pimagedine, Guanyl hydrazine, Hydrazinecarboximidamide, Imino semicarbazide, Monoaminoguanidine

>  <Target> (2,447)
Others

>  <Form> (2,447)
Salt

>  <URL> (2,447)
http://www.selleckchem.com/products/aminoguanidine-hydrochloride.html

>  <CAS Number> (2,447)
1937-19-5

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-1.098

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0

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3

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Aminoguanidine (hydrochloride).cdx

$$$$
Diethylcarbamazine (citrate).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,448)
2484

>  <Formula> (2,448)
C16H29N3O8

>  <MolWeight> (2,448)
391.41676

>  <Item Name> (2,448)
Diethylcarbamazine (citrate)

>  <Catalog Number> (2,448)
S4564

>  <Synonyms> (2,448)
N/A

>  <Target> (2,448)
Others

>  <Form> (2,448)
Free Base

>  <URL> (2,448)
http://www.selleckchem.com/products/diethylcarbamazine-citrate.html

>  <CAS Number> (2,448)
1642-54-2

>  <ALogP> (2,448)
-3.918

>  <HBA_Count> (2,448)
4

>  <HBD_Count> (2,448)
0

>  <Num_RotatableBonds> (2,448)
7

>  <Name> (2,448)
Diethylcarbamazine (citrate).cdx

$$$$
Danthron.cdx
csChFnd80/12021615512D

 18 20  0  0  0  0  0  0  0  0999 V2000
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 14 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,449)
2485

>  <Formula> (2,449)
C14H8O4

>  <MolWeight> (2,449)
240.21092

>  <Item Name> (2,449)
Danthron

>  <Catalog Number> (2,449)
S4561

>  <Synonyms> (2,449)
chrysazin, Antrapurol

>  <Target> (2,449)
Others

>  <Form> (2,449)
Free Base

>  <URL> (2,449)
http://www.selleckchem.com/products/danthron.html

>  <CAS Number> (2,449)
117-10-2

>  <ALogP> (2,449)
2.324

>  <HBA_Count> (2,449)
2

>  <HBD_Count> (2,449)
2

>  <Num_RotatableBonds> (2,449)
0

>  <Name> (2,449)
Danthron.cdx

$$$$
Trihexyphenidyl (hydrochloride).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,450)
2487

>  <Formula> (2,450)
C20H32ClNO

>  <MolWeight> (2,450)
337.92718

>  <Item Name> (2,450)
Trihexyphenidyl hydrochloride

>  <Catalog Number> (2,450)
S4542

>  <Synonyms> (2,450)
Benzhexol hydrochloride, Artane hydrochloride

>  <Target> (2,450)
AChR

>  <Form> (2,450)
Salt

>  <URL> (2,450)
http://www.selleckchem.com/products/trihexyphenidyl-hydrochloride.html

>  <CAS Number> (2,450)
52-49-3

>  <ALogP> (2,450)
4.799

>  <HBA_Count> (2,450)
0

>  <HBD_Count> (2,450)
0

>  <Num_RotatableBonds> (2,450)
5

>  <Name> (2,450)
Trihexyphenidyl (hydrochloride).cdx

$$$$
Trimetazidine (dihydrochloride).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,451)
2488

>  <Formula> (2,451)
C14H24Cl2N2O3

>  <MolWeight> (2,451)
339.25796

>  <Item Name> (2,451)
Trimetazidine dihydrochloride

>  <Catalog Number> (2,451)
S4543

>  <Synonyms> (2,451)
Yoshimilon, Kyurinett, Vastarel F

>  <Target> (2,451)
Others

>  <Form> (2,451)
Salt

>  <URL> (2,451)
http://www.selleckchem.com/products/trimetazidine-dihydrochloride.html

>  <CAS Number> (2,451)
13171-25-0

>  <ALogP> (2,451)
2.039

>  <HBA_Count> (2,451)
3

>  <HBD_Count> (2,451)
1

>  <Num_RotatableBonds> (2,451)
5

>  <Name> (2,451)
Trimetazidine (dihydrochloride).cdx

$$$$
Pantoprazole sodium.cdx
csChFnd80/12021615512D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,452)
2489

>  <Formula> (2,452)
C16H14F2N3NaO4S

>  <MolWeight> (2,452)
405.3516364

>  <Item Name> (2,452)
Pantoprazole sodium

>  <Catalog Number> (2,452)
S4538

>  <Synonyms> (2,452)
SKF96022 sodium, BY-1023 sodium

>  <Target> (2,452)
Proton Pump

>  <Form> (2,452)
Free Base

>  <URL> (2,452)
http://www.selleckchem.com/products/pantoprazole-sodium.html

>  <CAS Number> (2,452)
138786-67-1

>  <ALogP> (2,452)
2.883

>  <HBA_Count> (2,452)
6

>  <HBD_Count> (2,452)
0

>  <Num_RotatableBonds> (2,452)
7

>  <Name> (2,452)
Pantoprazole sodium.cdx

$$$$
Salicylic acid.cdx
csChFnd80/12021615512D

 10 10  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
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 12 13  1  0  0  0  0
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 29 24  1  0  0  0  0
 28 30  1  0  0  0  0
 26 31  1  0  0  0  0
  8 32  2  0  0  0  0
M  END
>  <Mol_ID> (2,458)
2495

>  <Formula> (2,458)
C22H21Cl2N3O5

>  <MolWeight> (2,458)
478.32524

>  <Item Name> (2,458)
PF-8380

>  <Catalog Number> (2,458)
S8218

>  <Synonyms> (2,458)
N/A

>  <Target> (2,458)
Others

>  <Form> (2,458)
Free Base

>  <URL> (2,458)
http://www.selleckchem.com/products/pf-8380.html

>  <CAS Number> (2,458)
1144035-53-9

>  <ALogP> (2,458)
4.106

>  <HBA_Count> (2,458)
5

>  <HBD_Count> (2,458)
1

>  <Num_RotatableBonds> (2,458)
7

>  <Name> (2,458)
PF-8380.cdx

$$$$
Methylene Blue.cdx
csChFnd80/12021615512D

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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
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  8 10  1  0  0  0  0
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 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,459)
2496

>  <Formula> (2,459)
C16H18ClN3S

>  <MolWeight> (2,459)
319.85222

>  <Item Name> (2,459)
Methylene Blue

>  <Catalog Number> (2,459)
S4535

>  <Synonyms> (2,459)
Basic Blue 9, Tetramethylthionine chloride, methylthioninium chloride, CI-52015

>  <Target> (2,459)
Others

>  <Form> (2,459)
Free Base

>  <URL> (2,459)
http://www.selleckchem.com/products/methylene-blue.html

>  <CAS Number> (2,459)
61-73-4

>  <ALogP> (2,459)
0.369

>  <HBA_Count> (2,459)
1

>  <HBD_Count> (2,459)
0

>  <Num_RotatableBonds> (2,459)
1

>  <Name> (2,459)
Methylene Blue.cdx

$$$$
APTSTAT3-9R.cdx
csChFnd80/12021615512D

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   13.9997    4.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9997    3.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1997    5.9932    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   19.3281    2.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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TNF-alpha

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A-366.cdx
csChFnd80/12021615512D

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C19H27N3O2

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S7572

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N/A

>  <Target> (2,467)
Histone Methyltransferase

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Free Base

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1527503-11-2

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Carsalam.cdx
csChFnd80/12021615512D

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Carbonylsalicylamide

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Carsalam.cdx

$$$$
S4571 Hexylresorcinol.cdx
csChFnd80/12021615512D

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S4571

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4-Hexylresorcinol

>  <Target> (2,469)
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Free Base

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136-77-6

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S4571 Hexylresorcinol.cdx

$$$$
S4569 Fluphenazine (dihydrochloride).cdx
csChFnd80/12021615512D

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>  <Formula> (2,470)
C22H28Cl2F3N3OS

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Fluphenazine (dihydrochloride)

>  <Catalog Number> (2,470)
S4569

>  <Synonyms> (2,470)
Prolixin

>  <Target> (2,470)
Dopamine Receptor

>  <Form> (2,470)
Salt

>  <URL> (2,470)
http://www.selleckchem.com/products/fluphenazine-dihydrochloride.html

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146-56-5

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S4569 Fluphenazine (dihydrochloride).cdx

$$$$
S4566 DL-Panthenol.cdx
csChFnd80/12021615512D

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C9H19NO4

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>  <Item Name> (2,471)
DL-Panthenol

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S4566

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DL-Pantothenol, DL-Pantothenyl alcohol

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Others

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Free Base

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S4566 DL-Panthenol.cdx

$$$$
S4565 Diiodohydroxyquinoline.cdx
csChFnd80/12021615512D

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Diiodohydroxyquinoline

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>  <Synonyms> (2,472)
Iodoquinol

>  <Target> (2,472)
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Free Base

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http://www.selleckchem.com/products/diiodohydroxyquinoline.html

>  <CAS Number> (2,472)
83-73-8

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S4565 Diiodohydroxyquinoline.cdx

$$$$
S4559 Cloxiquine.cdx
csChFnd80/12021615512D

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5-Chloro-8-quinolinol, Dermofungin|

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>  <Form> (2,473)
Free Base

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130-16-5

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S4559 Cloxiquine.cdx

$$$$
S4558 Citiolone.cdx
csChFnd80/12021615512D

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>  <Formula> (2,474)
C6H9NO2S

>  <MolWeight> (2,474)
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Citiolone

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>  <Synonyms> (2,474)
N/A

>  <Target> (2,474)
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>  <Form> (2,474)
Free Base

>  <URL> (2,474)
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S4558 Citiolone.cdx

$$$$
S4556 Carzenide.cdx
csChFnd80/12021615512D

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>  <Formula> (2,475)
C7H7NO4S

>  <MolWeight> (2,475)
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>  <Item Name> (2,475)
Carzenide

>  <Catalog Number> (2,475)
S4556

>  <Synonyms> (2,475)
4-Sulfamoylbenzoic acid

>  <Target> (2,475)
Others

>  <Form> (2,475)
Free Base

>  <URL> (2,475)
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>  <CAS Number> (2,475)
138-41-0

>  <ALogP> (2,475)
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S4556 Carzenide.cdx

$$$$
S4553 Bronopol.cdx
csChFnd80/12021615512D

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>  <Formula> (2,476)
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>  <MolWeight> (2,476)
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>  <Item Name> (2,476)
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>  <Target> (2,476)
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52-51-7

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S4553 Bronopol.cdx

$$$$
S4549 Antimonyl (potassium tartrate trihydrate).cdx
csChFnd80/12021615512D

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>  <Formula> (2,477)
C8H10K2O15Sb2

>  <MolWeight> (2,477)
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Antimonyl (potassium tartrate trihydrate)

>  <Catalog Number> (2,477)
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Tartar emetic

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Free Base

>  <URL> (2,477)
http://www.selleckchem.com/products/antimonyl-potassium-tartrate-trihydrate.html

>  <CAS Number> (2,477)
28300-74-5

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S4549 Antimonyl (potassium tartrate trihydrate).cdx

$$$$
S4516 (+)-Camphor.cdx
csChFnd80/12021615512D

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>  <Formula> (2,478)
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S4516 (+)-Camphor.cdx

$$$$
S4594 Cephalothin.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,479)
2518

>  <Formula> (2,479)
C16H15N2NaO6S2

>  <MolWeight> (2,479)
418.41987

>  <Item Name> (2,479)
Cephalothin

>  <Catalog Number> (2,479)
S4594

>  <Synonyms> (2,479)
Cefalotin

>  <Target> (2,479)
Others

>  <Form> (2,479)
Free Base

>  <URL> (2,479)
http://www.selleckchem.com/products/cephalothin.html

>  <CAS Number> (2,479)
58-71-9

>  <ALogP> (2,479)
-1.067

>  <HBA_Count> (2,479)
4

>  <HBD_Count> (2,479)
1

>  <Num_RotatableBonds> (2,479)
7

>  <Name> (2,479)
S4594 Cephalothin.cdx

$$$$
S4593 Chlormadinone acetate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,480)
2519

>  <Formula> (2,480)
C23H29ClO4

>  <MolWeight> (2,480)
404.92696

>  <Item Name> (2,480)
Chlormadinone acetate

>  <Catalog Number> (2,480)
S4593

>  <Synonyms> (2,480)
Gestafortin

>  <Target> (2,480)
Others

>  <Form> (2,480)
Free Base

>  <URL> (2,480)
http://www.selleckchem.com/products/chlormadinone-acetate.html

>  <CAS Number> (2,480)
302-22-7

>  <ALogP> (2,480)
3.428

>  <HBA_Count> (2,480)
4

>  <HBD_Count> (2,480)
0

>  <Num_RotatableBonds> (2,480)
3

>  <Name> (2,480)
S4593 Chlormadinone acetate.cdx

$$$$
Tyloxapol.cdx
csChFnd80/12021615512D

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A   61
m
A   62
m
A   63
m
A   64
n
A   65
m=6-8;n<=5
M  END
>  <Mol_ID> (2,481)
2520

>  <Formula> (2,481)
C51H80O6R5

>  <MolWeight> (2,481)
789.1773

>  <Item Name> (2,481)
Tyloxapol

>  <Catalog Number> (2,481)
S4578

>  <Synonyms> (2,481)
Triton WR1339

>  <Target> (2,481)
Others

>  <Form> (2,481)
Free Base

>  <URL> (2,481)
http://www.selleckchem.com/products/tyloxapol.html

>  <CAS Number> (2,481)
25301-02-4

>  <ALogP> (2,481)
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>  <HBA_Count> (2,481)
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>  <HBD_Count> (2,481)
3

>  <Num_RotatableBonds> (2,481)
22

>  <Name> (2,481)
Tyloxapol.cdx

$$$$
Halothane.cdx
csChFnd80/12021615512D

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>  <Formula> (2,482)
C2HBrClF3

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197.3815496

>  <Item Name> (2,482)
Halothane

>  <Catalog Number> (2,482)
S4570

>  <Synonyms> (2,482)
Narcotane

>  <Target> (2,482)
Others

>  <Form> (2,482)
Free Base

>  <URL> (2,482)
http://www.selleckchem.com/products/halothane.html

>  <CAS Number> (2,482)
151-67-7

>  <ALogP> (2,482)
2.509

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>  <HBD_Count> (2,482)
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>  <Name> (2,482)
Halothane.cdx

$$$$
Terpin (hydrate).cdx
csChFnd80/12021615512D

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>  <Formula> (2,483)
C10H22O3

>  <MolWeight> (2,483)
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>  <Item Name> (2,483)
Terpin (hydrate)

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S4577

>  <Synonyms> (2,483)
N/A

>  <Target> (2,483)
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>  <Form> (2,483)
Free Base

>  <URL> (2,483)
http://www.selleckchem.com/products/terpin-hydrate.html

>  <CAS Number> (2,483)
2451-01-6

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Terpin (hydrate).cdx

$$$$
Triacetin.cdx
csChFnd80/12021615512D

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>  <Formula> (2,484)
C9H14O6

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>  <Catalog Number> (2,484)
S4581

>  <Synonyms> (2,484)
Glycerol triacetate, Glyceryl triacetate, Glycerin triacetate, 1,2,3-Triacetoxypropane

>  <Target> (2,484)
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>  <Form> (2,484)
Free Base

>  <URL> (2,484)
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102-76-1

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Triacetin.cdx

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Xylitol.cdx
csChFnd80/12021615512D

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C5H12O5

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Xylitol

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Adonitol, Ribitol, Xylite, D-Xylitol, Adonite

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>  <Form> (2,485)
Free Base

>  <URL> (2,485)
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Xylitol.cdx

$$$$
Urethane.cdx
csChFnd80/12021615512D

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2525

>  <Formula> (2,486)
C3H7NO2

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>  <Item Name> (2,486)
Urethane

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Carbamic acid ethyl ester, Ethyl carbamate, Ethylurethane

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Free Base

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51-79-6

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Urethane.cdx

$$$$
GSK2292767.cdx
csChFnd80/12021615512D

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C24H28N6O5S

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N/A

>  <Target> (2,487)
PI3K

>  <Form> (2,487)
Free Base

>  <URL> (2,487)
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>  <CAS Number> (2,487)
1254036-66-2

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GSK2292767.cdx

$$$$
AMG337.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,493)
2532

>  <Formula> (2,493)
C36H42ClN3O6

>  <MolWeight> (2,493)
648.18818

>  <Item Name> (2,493)
Lercanidipine (hydrochloride)

>  <Catalog Number> (2,493)
S4597

>  <Synonyms> (2,493)
Zanidip (hydrochloride), Masnidipine (hydrochloride)

>  <Target> (2,493)
Calcium Channel

>  <Form> (2,493)
Salt

>  <URL> (2,493)
http://www.selleckchem.com/products/lercanidipine-hydrochloride.html

>  <CAS Number> (2,493)
132866-11-6

>  <ALogP> (2,493)
6.514

>  <HBA_Count> (2,493)
4

>  <HBD_Count> (2,493)
1

>  <Num_RotatableBonds> (2,493)
14

>  <Name> (2,493)
S4597 Lercanidipine (hydrochloride).cdx

$$$$
S4596 Cefixime.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,494)
2533

>  <Formula> (2,494)
C16H15N5O7S2

>  <MolWeight> (2,494)
453.4496

>  <Item Name> (2,494)
Cefixime

>  <Catalog Number> (2,494)
S4596

>  <Synonyms> (2,494)
Cefixima, Cefiximum, Cephoral, Cefspan, FR-17027, FK-027, CL-284635

>  <Target> (2,494)
Others

>  <Form> (2,494)
Free Base

>  <URL> (2,494)
http://www.selleckchem.com/products/cefixime.html

>  <CAS Number> (2,494)
79350-37-1

>  <ALogP> (2,494)
-0.651

>  <HBA_Count> (2,494)
7

>  <HBD_Count> (2,494)
2

>  <Num_RotatableBonds> (2,494)
8

>  <Name> (2,494)
S4596 Cefixime.cdx

$$$$
S4595 Cefazolin (sodium).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,495)
2534

>  <Formula> (2,495)
C14H13N8NaO4S3

>  <MolWeight> (2,495)
476.48899

>  <Item Name> (2,495)
Cefazolin Sodium

>  <Catalog Number> (2,495)
S4595

>  <Synonyms> (2,495)
cefazoline sodium, cephazolin sodium, Ancef

>  <Target> (2,495)
Others

>  <Form> (2,495)
Free Base

>  <URL> (2,495)
http://www.selleckchem.com/products/cefazolin-sodium.html

>  <CAS Number> (2,495)
27164-46-1

>  <ALogP> (2,495)
-2.807

>  <HBA_Count> (2,495)
7

>  <HBD_Count> (2,495)
1

>  <Num_RotatableBonds> (2,495)
7

>  <Name> (2,495)
S4595 Cefazolin (sodium).cdx

$$$$
S4591 Nitroxoline.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,496)
2535

>  <Formula> (2,496)
C9H6N2O3

>  <MolWeight> (2,496)
190.15554

>  <Item Name> (2,496)
Nitroxoline

>  <Catalog Number> (2,496)
S4591

>  <Synonyms> (2,496)
8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, 5-Nitro-8-quinolinol|5-Nitro-8-hydroxyquinoline

>  <Target> (2,496)
Others

>  <Form> (2,496)
Free Base

>  <URL> (2,496)
http://www.selleckchem.com/products/nitroxoline.html

>  <CAS Number> (2,496)
4008-48-4

>  <ALogP> (2,496)
1.668

>  <HBA_Count> (2,496)
1

>  <HBD_Count> (2,496)
1

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1

>  <Name> (2,496)
S4591 Nitroxoline.cdx

$$$$
S4585 Succinylsulfathiazole.cdx
csChFnd80/12021615512D

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>  <Formula> (2,497)
C13H13N3O5S2

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355.38942

>  <Item Name> (2,497)
Succinylsulfathiazole

>  <Catalog Number> (2,497)
S4585

>  <Synonyms> (2,497)
Succinylsulphathiazole

>  <Target> (2,497)
Others

>  <Form> (2,497)
Free Base

>  <URL> (2,497)
http://www.selleckchem.com/products/succinylsulfathiazole.html

>  <CAS Number> (2,497)
116-43-8

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0.28

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>  <Name> (2,497)
S4585 Succinylsulfathiazole.cdx

$$$$
S4584 Butylparaben.cdx
csChFnd80/12021615512D

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2537

>  <Formula> (2,498)
C11H14O3

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>  <Item Name> (2,498)
Butylparaben

>  <Catalog Number> (2,498)
S4584

>  <Synonyms> (2,498)
Butyl parahydroxybenzoate, Butyl paraben, Butyl 4-hydroxybenzoate

>  <Target> (2,498)
Others

>  <Form> (2,498)
Free Base

>  <URL> (2,498)
http://www.selleckchem.com/products/butylparaben.html

>  <CAS Number> (2,498)
94-26-8

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S4584 Butylparaben.cdx

$$$$
S4583 Butamben.cdx
csChFnd80/12021615512D

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>  <Formula> (2,499)
C11H15NO2

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>  <Item Name> (2,499)
Butamben

>  <Catalog Number> (2,499)
S4583

>  <Synonyms> (2,499)
Butyl 4-aminobenzoate

>  <Target> (2,499)
Others

>  <Form> (2,499)
Free Base

>  <URL> (2,499)
http://www.selleckchem.com/products/butamben.html

>  <CAS Number> (2,499)
94-25-7

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1

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>  <Name> (2,499)
S4583 Butamben.cdx

$$$$
S4580 Hydroquinone.cdx
csChFnd80/12021615512D

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2539

>  <Formula> (2,500)
C6H6O2

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110.11064

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Hydroquinone

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S4580

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Quinol, 1,4-Benzenediol, 1,4-Dihydroxybenzene, HQ

>  <Target> (2,500)
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>  <Form> (2,500)
Free Base

>  <URL> (2,500)
http://www.selleckchem.com/products/hydroquinone.html

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123-31-9

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S4580 Hydroquinone.cdx

$$$$
S4576 Sulfabenzamide.cdx
csChFnd80/12021615512D

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2540

>  <Formula> (2,501)
C13H12N2O3S

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>  <Item Name> (2,501)
Sulfabenzamide

>  <Catalog Number> (2,501)
S4576

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Sultrin, N-Sulfanilylbenzamide

>  <Target> (2,501)
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>  <Form> (2,501)
Free Base

>  <URL> (2,501)
http://www.selleckchem.com/products/sulfabenzamide.html

>  <CAS Number> (2,501)
127-71-9

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>  <Name> (2,501)
S4576 Sulfabenzamide.cdx

$$$$
S4575 Pralidoxime (chloride).cdx
csChFnd80/12021615512D

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>  <Formula> (2,502)
C7H9ClN2O

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>  <Item Name> (2,502)
Pralidoxime (chloride)

>  <Catalog Number> (2,502)
S4575

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2-PAM (chloride)

>  <Target> (2,502)
Others

>  <Form> (2,502)
Free Base

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S4575 Pralidoxime (chloride).cdx

$$$$
Cefuroxime sodium.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,503)
2542

>  <Formula> (2,503)
C16H15N4NaO8S

>  <MolWeight> (2,503)
446.36707

>  <Item Name> (2,503)
Cefuroxime sodium

>  <Catalog Number> (2,503)
S4620

>  <Synonyms> (2,503)
N/A

>  <Target> (2,503)
Others

>  <Form> (2,503)
Free Base

>  <URL> (2,503)
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>  <CAS Number> (2,503)
56238-63-2

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Cefuroxime sodium.cdx

$$$$
S4619 Itopride hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,504)
2543

>  <Formula> (2,504)
C20H27ClN2O4

>  <MolWeight> (2,504)
394.89238

>  <Item Name> (2,504)
Itopride hydrochloride

>  <Catalog Number> (2,504)
S4619

>  <Synonyms> (2,504)
Ganaton, HSR803

>  <Target> (2,504)
AChR

>  <Form> (2,504)
Salt

>  <URL> (2,504)
http://www.selleckchem.com/products/itopride-hydrochloride.html

>  <CAS Number> (2,504)
122892-31-3

>  <ALogP> (2,504)
3.093

>  <HBA_Count> (2,504)
4

>  <HBD_Count> (2,504)
1

>  <Num_RotatableBonds> (2,504)
9

>  <Name> (2,504)
S4619 Itopride hydrochloride.cdx

$$$$
S4574 Piperazine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,505)
2544

>  <Formula> (2,505)
C4H10N2

>  <MolWeight> (2,505)
86.1356

>  <Item Name> (2,505)
Piperazine

>  <Catalog Number> (2,505)
S4574

>  <Synonyms> (2,505)
1,4-Diazacyclohexane, Diethylenediamine, exahydropyrazine, Piperazidine

>  <Target> (2,505)
Others

>  <Form> (2,505)
Free Base

>  <URL> (2,505)
http://www.selleckchem.com/products/piperazine.html

>  <CAS Number> (2,505)
110-85-0

>  <ALogP> (2,505)
-0.795

>  <HBA_Count> (2,505)
0

>  <HBD_Count> (2,505)
2

>  <Num_RotatableBonds> (2,505)
0

>  <Name> (2,505)
S4574 Piperazine.cdx

$$$$
Sisomicin sulfate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,506)
2545

>  <Formula> (2,506)
C38H84N10O34S5

>  <MolWeight> (2,506)
1385.44516

>  <Item Name> (2,506)
Sisomicin sulfate

>  <Catalog Number> (2,506)
S4540

>  <Synonyms> (2,506)
N/A

>  <Target> (2,506)
Others

>  <Form> (2,506)
Free Base

>  <URL> (2,506)
http://www.selleckchem.com/products/sisomicin-sulfate.html

>  <CAS Number> (2,506)
53179-09-2

>  <ALogP> (2,506)
-12.405

>  <HBA_Count> (2,506)
8

>  <HBD_Count> (2,506)
14

>  <Num_RotatableBonds> (2,506)
12

>  <Name> (2,506)
Sisomicin sulfate.cdx

$$$$
S4589 Amodiaquin (dihydrochloride dihydrate).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,507)
2546

>  <Formula> (2,507)
C20H28Cl3N3O3

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464.81362

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Amodiaquin (dihydrochloride dihydrate)

>  <Catalog Number> (2,507)
S4589

>  <Synonyms> (2,507)
N/A

>  <Target> (2,507)
Others

>  <Form> (2,507)
Salt

>  <URL> (2,507)
http://www.selleckchem.com/products/amodiaquin-dihydrochloride-dihydrate.html

>  <CAS Number> (2,507)
6398-98-7

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>  <Name> (2,507)
S4589 Amodiaquin (dihydrochloride dihydrate).cdx

$$$$
NQDI-1.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,508)
2547

>  <Formula> (2,508)
C19H13NO4

>  <MolWeight> (2,508)
319.31082

>  <Item Name> (2,508)
NQDI-1

>  <Catalog Number> (2,508)
S8289

>  <Synonyms> (2,508)
N/A

>  <Target> (2,508)
Caspase

>  <Form> (2,508)
Free Base

>  <URL> (2,508)
http://www.selleckchem.com/products/nqdi-1.html

>  <CAS Number> (2,508)
175026-96-7

>  <ALogP> (2,508)
2.469

>  <HBA_Count> (2,508)
4

>  <HBD_Count> (2,508)
1

>  <Num_RotatableBonds> (2,508)
3

>  <Name> (2,508)
NQDI-1.cdx

$$$$
S4625 Alcaftadine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,509)
2548

>  <Formula> (2,509)
C19H21N3O

>  <MolWeight> (2,509)
307.38954

>  <Item Name> (2,509)
Alcaftadine

>  <Catalog Number> (2,509)
S4625

>  <Synonyms> (2,509)
Lastacaft, R89674, R 89674, R-89674

>  <Target> (2,509)
Histamine Receptor

>  <Form> (2,509)
Free Base

>  <URL> (2,509)
http://www.selleckchem.com/products/alcaftadine.html

>  <CAS Number> (2,509)
147084-10-4

>  <ALogP> (2,509)
2.831

>  <HBA_Count> (2,509)
2

>  <HBD_Count> (2,509)
0

>  <Num_RotatableBonds> (2,509)
1

>  <Name> (2,509)
S4625 Alcaftadine.cdx

$$$$
S4632 Hexachlorophene.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,510)
2549

>  <Formula> (2,510)
C13H6Cl6O2

>  <MolWeight> (2,510)
406.90354

>  <Item Name> (2,510)
Hexachlorophene

>  <Catalog Number> (2,510)
S4632

>  <Synonyms> (2,510)
Hexachlorofen, Fostril, Nabac, pHisoHex

>  <Target> (2,510)
Potassium Channel

>  <Form> (2,510)
Free Base

>  <URL> (2,510)
http://www.selleckchem.com/products/hexachlorophene.html

>  <CAS Number> (2,510)
70-30-4

>  <ALogP> (2,510)
7.307

>  <HBA_Count> (2,510)
0

>  <HBD_Count> (2,510)
2

>  <Num_RotatableBonds> (2,510)
2

>  <Name> (2,510)
S4632 Hexachlorophene.cdx

$$$$
S4630 Diazoxide.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,511)
2550

>  <Formula> (2,511)
C8H7ClN2O2S

>  <MolWeight> (2,511)
230.67138

>  <Item Name> (2,511)
Diazoxide

>  <Catalog Number> (2,511)
S4630

>  <Synonyms> (2,511)
Sch-6783, SRG-95213, Proglycem

>  <Target> (2,511)
Potassium Channel

>  <Form> (2,511)
Free Base

>  <URL> (2,511)
http://www.selleckchem.com/products/diazoxide.html

>  <CAS Number> (2,511)
364-98-7

>  <ALogP> (2,511)
1.196

>  <HBA_Count> (2,511)
3

>  <HBD_Count> (2,511)
1

>  <Num_RotatableBonds> (2,511)
0

>  <Name> (2,511)
S4630 Diazoxide.cdx

$$$$
S4629 Chlorotrianisene.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,512)
2551

>  <Formula> (2,512)
C23H21ClO3

>  <MolWeight> (2,512)
380.86404

>  <Item Name> (2,512)
Chlorotrianisene

>  <Catalog Number> (2,512)
S4629

>  <Synonyms> (2,512)
tri-p-anisylchloroethylene, tris(p-methoxyphenyl)chloroethylene, TACE, CTA

>  <Target> (2,512)
Estrogen/progestogen Receptor

>  <Form> (2,512)
Free Base

>  <URL> (2,512)
http://www.selleckchem.com/products/chlorotrianisene.html

>  <CAS Number> (2,512)
569-57-3

>  <ALogP> (2,512)
5.614

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0

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6

>  <Name> (2,512)
S4629 Chlorotrianisene.cdx

$$$$
S4628 (+-)-Sulfinpyrazone.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,513)
2552

>  <Formula> (2,513)
C23H20N2O3S

>  <MolWeight> (2,513)
404.4815

>  <Item Name> (2,513)
(+/-)-Sulfinpyrazone

>  <Catalog Number> (2,513)
S4628

>  <Synonyms> (2,513)
G-28315, NSC 75925

>  <Target> (2,513)
COX

>  <Form> (2,513)
Free Base

>  <URL> (2,513)
http://www.selleckchem.com/products/sulfinpyrazone.html

>  <CAS Number> (2,513)
57-96-5

>  <ALogP> (2,513)
3.434

>  <HBA_Count> (2,513)
3

>  <HBD_Count> (2,513)
0

>  <Num_RotatableBonds> (2,513)
6

>  <Name> (2,513)
S4628 (+-)-Sulfinpyrazone.cdx

$$$$
S4626 ETHOSUXIMIDE.cdx
csChFnd80/12021615512D

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  4  9  1  0  0  0  0
  6  8  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,514)
2553

>  <Formula> (2,514)
C7H11NO2

>  <MolWeight> (2,514)
141.16774

>  <Item Name> (2,514)
Ethosuximide

>  <Catalog Number> (2,514)
S4626

>  <Synonyms> (2,514)
N/A

>  <Target> (2,514)
Others

>  <Form> (2,514)
Free Base

>  <URL> (2,514)
http://www.selleckchem.com/products/ethosuximide.html

>  <CAS Number> (2,514)
77-67-8

>  <ALogP> (2,514)
0.543

>  <HBA_Count> (2,514)
2

>  <HBD_Count> (2,514)
1

>  <Num_RotatableBonds> (2,514)
1

>  <Name> (2,514)
S4626 ETHOSUXIMIDE.cdx

$$$$
S4618 Fenoldopam (mesylate).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,515)
2554

>  <Formula> (2,515)
C17H20ClNO6S

>  <MolWeight> (2,515)
401.8618

>  <Item Name> (2,515)
Fenoldopam (mesylate)

>  <Catalog Number> (2,515)
S4618

>  <Synonyms> (2,515)
SKF 82526 (mesylate), Fenoldopam methanesulfonate, Corlopam mesylate

>  <Target> (2,515)
Dopamine Receptor

>  <Form> (2,515)
methanesulfonat

>  <URL> (2,515)
http://www.selleckchem.com/products/fenoldopam-mesylate.html

>  <CAS Number> (2,515)
67227-57-0

>  <ALogP> (2,515)
2.639

>  <HBA_Count> (2,515)
0

>  <HBD_Count> (2,515)
4

>  <Num_RotatableBonds> (2,515)
1

>  <Name> (2,515)
S4618 Fenoldopam (mesylate).cdx

$$$$
S4617 Dextromethorphan hydrobromide hydrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,516)
2555

>  <Formula> (2,516)
C18H28BrNO2

>  <MolWeight> (2,516)
370.32442

>  <Item Name> (2,516)
Dextromethorphan (hydrobromide hydrate)

>  <Catalog Number> (2,516)
S4617

>  <Synonyms> (2,516)
Dextromethorphan hydrobromide monohydrate

>  <Target> (2,516)
Others

>  <Form> (2,516)
hydrobromide

>  <URL> (2,516)
http://www.selleckchem.com/products/dextromethorphan-hydrobromide-hydrate.html

>  <CAS Number> (2,516)
6700-34-1

>  <ALogP> (2,516)
3.958

>  <HBA_Count> (2,516)
1

>  <HBD_Count> (2,516)
0

>  <Num_RotatableBonds> (2,516)
1

>  <Name> (2,516)
S4617 Dextromethorphan hydrobromide hydrate.cdx

$$$$
S4616 Nandrolone decanoate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,517)
2556

>  <Formula> (2,517)
C28H44O3

>  <MolWeight> (2,517)
428.64716

>  <Item Name> (2,517)
Nandrolone decanoate

>  <Catalog Number> (2,517)
S4616

>  <Synonyms> (2,517)
Deca Durabolin, 19-Nortestosterone decanoate, Retabolil

>  <Target> (2,517)
Others

>  <Form> (2,517)
Free Base

>  <URL> (2,517)
http://www.selleckchem.com/products/nandrolone-decanoate.html

>  <CAS Number> (2,517)
360-70-3

>  <ALogP> (2,517)
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>  <Name> (2,517)
S4616 Nandrolone decanoate.cdx

$$$$
Tubercidin.cdx
csChFnd80/12021615512D

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M  CFW  11 BOND_GSTEREO 5
M  END
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2557

>  <Formula> (2,518)
C11H14N4O4

>  <MolWeight> (2,518)
266.25326

>  <Item Name> (2,518)
Tubercidin

>  <Catalog Number> (2,518)
S8095

>  <Synonyms> (2,518)
7-deaza-adenosine

>  <Target> (2,518)
Others

>  <Form> (2,518)
Free Base

>  <URL> (2,518)
http://www.selleckchem.com/products/tubercidin.html

>  <CAS Number> (2,518)
69-33-0

>  <ALogP> (2,518)
-1.103

>  <HBA_Count> (2,518)
3

>  <HBD_Count> (2,518)
4

>  <Num_RotatableBonds> (2,518)
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>  <Name> (2,518)
Tubercidin.cdx

$$$$
L755507.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,519)
2558

>  <Formula> (2,519)
C30H40N4O6S

>  <MolWeight> (2,519)
584.7268

>  <Item Name> (2,519)
L755507

>  <Catalog Number> (2,519)
S7974

>  <Synonyms> (2,519)
N/A

>  <Target> (2,519)
Adrenergic Receptor

>  <Form> (2,519)
Free Base

>  <URL> (2,519)
http://www.selleckchem.com/products/l755507.html

>  <CAS Number> (2,519)
159182-43-1

>  <ALogP> (2,519)
4.413

>  <HBA_Count> (2,519)
4

>  <HBD_Count> (2,519)
6

>  <Num_RotatableBonds> (2,519)
17

>  <Name> (2,519)
L755507.cdx

$$$$
S4582 Eflornithine  hydrochloride  hydrate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,520)
2559

>  <Formula> (2,520)
C6H15ClF2N2O3

>  <MolWeight> (2,520)
236.6447064

>  <Item Name> (2,520)
Eflornithine hydrochloride hydrate

>  <Catalog Number> (2,520)
S4582

>  <Synonyms> (2,520)
Difluoromethylornithine hydrochloride hydrate

>  <Target> (2,520)
Others

>  <Form> (2,520)
Salt

>  <URL> (2,520)
http://www.selleckchem.com/products/eflornithine-hydrochloride-hydrate.html

>  <CAS Number> (2,520)
96020-91-6

>  <ALogP> (2,520)
-3.046

>  <HBA_Count> (2,520)
1

>  <HBD_Count> (2,520)
2

>  <Num_RotatableBonds> (2,520)
5

>  <Name> (2,520)
S4582 Eflornithine  hydrochloride  hydrate.cdx

$$$$
S4639 Brexpiprazole.cdx
csChFnd80/12021615512D

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C25H27N3O2S

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>  <Item Name> (2,521)
Brexpiprazole

>  <Catalog Number> (2,521)
S4639

>  <Synonyms> (2,521)
OPC-34712, OPC 34712, OPC34712

>  <Target> (2,521)
Dopamine Receptor

>  <Form> (2,521)
Free Base

>  <URL> (2,521)
http://www.selleckchem.com/products/brexpiprazole.html

>  <CAS Number> (2,521)
913611-97-9

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S4639 Brexpiprazole.cdx

$$$$
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csChFnd80/12021615512D

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>  <Mol_ID> (2,522)
2561

>  <Formula> (2,522)
C15H15NO2S

>  <MolWeight> (2,522)
273.3501

>  <Item Name> (2,522)
Modafinil

>  <Catalog Number> (2,522)
S4615

>  <Synonyms> (2,522)
Provigil, Modiodal, Sparlon

>  <Target> (2,522)
Others

>  <Form> (2,522)
Free Base

>  <URL> (2,522)
http://www.selleckchem.com/products/modafinil.html

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68693-11-8

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S4615 Modafinil.cdx

$$$$
S4640 Lesinurad.cdx
csChFnd80/12021615512D

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2562

>  <Formula> (2,523)
C17H14BrN3O2S

>  <MolWeight> (2,523)
404.28096

>  <Item Name> (2,523)
Lesinurad

>  <Catalog Number> (2,523)
S4640

>  <Synonyms> (2,523)
RDEA 594, RDEA-594, RDEA594

>  <Target> (2,523)
Others

>  <Form> (2,523)
Free Base

>  <URL> (2,523)
http://www.selleckchem.com/products/lesinurad.html

>  <CAS Number> (2,523)
878672-00-5

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4.257

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0

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>  <Name> (2,523)
S4640 Lesinurad.cdx

$$$$
S4635 Cyproheptadine hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,524)
2563

>  <Formula> (2,524)
C21H22ClNR

>  <MolWeight> (2,524)
323.85908

>  <Item Name> (2,524)
Cyproheptadine hydrochloride

>  <Catalog Number> (2,524)
S4635

>  <Synonyms> (2,524)
Periactin hydrochloride, Peritol

>  <Target> (2,524)
5-HT Receptor

>  <Form> (2,524)
hydrochloride

>  <URL> (2,524)
http://www.selleckchem.com/products/cyproheptadine-hydrochloride.html

>  <CAS Number> (2,524)
41354-29-4

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>  <Name> (2,524)
S4635 Cyproheptadine hydrochloride.cdx

$$$$
S4612 Dapson.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,525)
2564

>  <Formula> (2,525)
C12H12N2O2S

>  <MolWeight> (2,525)
248.30088

>  <Item Name> (2,525)
Dapson

>  <Catalog Number> (2,525)
S4612

>  <Synonyms> (2,525)
Dapsone, 4,4¡ä-Diaminodiphenyl sulfone, 4,4¡ä-Sulfonyldianiline, 4-Aminophenyl sulfone, Bis sulfone,

>  <Target> (2,525)
Others

>  <Form> (2,525)
Free Base

>  <URL> (2,525)
http://www.selleckchem.com/products/dapson.html

>  <CAS Number> (2,525)
80-08-0

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1.439

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2

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>  <Name> (2,525)
S4612 Dapson.cdx

$$$$
S4610 Mebendazole.cdx
csChFnd80/12021615512D

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    8.5933    2.5145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5754    0.2465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0401    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4104    1.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8104    1.3697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    4.2650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5093    2.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    2.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    0.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    2.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8098    3.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6101    3.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,526)
2565

>  <Formula> (2,526)
C16H13N3O3

>  <MolWeight> (2,526)
295.29272

>  <Item Name> (2,526)
Mebendazole

>  <Catalog Number> (2,526)
S4610

>  <Synonyms> (2,526)
Vermox, Telmin, Pantelmin, Mebenvet

>  <Target> (2,526)
Others

>  <Form> (2,526)
Free Base

>  <URL> (2,526)
http://www.selleckchem.com/products/mebendazole.html

>  <CAS Number> (2,526)
31431-39-7

>  <ALogP> (2,526)
3.055

>  <HBA_Count> (2,526)
4

>  <HBD_Count> (2,526)
2

>  <Num_RotatableBonds> (2,526)
4

>  <Name> (2,526)
S4610 Mebendazole.cdx

$$$$
S4605 Folic acid.cdx
csChFnd80/12021615512D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 20  2  0  0  0  0
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 24 22  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (2,527)
2566

>  <Formula> (2,527)
C19H19N7O6

>  <MolWeight> (2,527)
441.39746

>  <Item Name> (2,527)
Folic acid

>  <Catalog Number> (2,527)
S4605

>  <Synonyms> (2,527)
Folacin, Vitamin B9, Vitamin M, Pteroylglutamic acid, Folate

>  <Target> (2,527)
Others

>  <Form> (2,527)
Free Base

>  <URL> (2,527)
http://www.selleckchem.com/products/folic-acid.html

>  <CAS Number> (2,527)
59-30-3

>  <ALogP> (2,527)
-0.232

>  <HBA_Count> (2,527)
7

>  <HBD_Count> (2,527)
4

>  <Num_RotatableBonds> (2,527)
9

>  <Name> (2,527)
S4605 Folic acid.cdx

$$$$
S4604 Levofloxacin hydrate.cdx
csChFnd80/12021615512D

 27 29  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.1805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    8.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2000    9.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    8.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    7.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.3307    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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A   27
0.5H2O
M  END
>  <Mol_ID> (2,528)
2567

>  <Formula> (2,528)
C18H20FN3O4R

>  <MolWeight> (2,528)
361.3675032

>  <Item Name> (2,528)
Levofloxacin hydrate

>  <Catalog Number> (2,528)
S4604

>  <Synonyms> (2,528)
Levofloxacin hemihydrate, Levaquin hydrate, Tavanic hydrate, Quixin hydrate, Iquix hydrate,

>  <Target> (2,528)
Others

>  <Form> (2,528)
hydrate

>  <URL> (2,528)
http://www.selleckchem.com/products/levofloxacin-hydrate.html

>  <CAS Number> (2,528)
138199-71-0

>  <ALogP> (2,528)
-0.64

>  <HBA_Count> (2,528)
3

>  <HBD_Count> (2,528)
0

>  <Num_RotatableBonds> (2,528)
2

>  <Name> (2,528)
S4604 Levofloxacin hydrate.cdx

$$$$
S4603 Gallic acid.cdx
csChFnd80/12021615512D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,529)
2568

>  <Formula> (2,529)
C7H6O5

>  <MolWeight> (2,529)
170.11954

>  <Item Name> (2,529)
Gallic acid

>  <Catalog Number> (2,529)
S4603

>  <Synonyms> (2,529)
3,4,5-Trihydroxybenzoic acid, Gallate, Benzoic acid

>  <Target> (2,529)
Others

>  <Form> (2,529)
Free Base

>  <URL> (2,529)
http://www.selleckchem.com/products/gallic-acid.html

>  <CAS Number> (2,529)
149-91-7

>  <ALogP> (2,529)
0.733

>  <HBA_Count> (2,529)
1

>  <HBD_Count> (2,529)
3

>  <Num_RotatableBonds> (2,529)
1

>  <Name> (2,529)
S4603 Gallic acid.cdx

$$$$
S4609 Diflunisal.cdx
csChFnd80/12021615512D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,530)
2569

>  <Formula> (2,530)
C13H8F2O3

>  <MolWeight> (2,530)
250.1976264

>  <Item Name> (2,530)
Diflunisal

>  <Catalog Number> (2,530)
S4609

>  <Synonyms> (2,530)
Dolobid, Dolobis, Flovacil, Fluniget

>  <Target> (2,530)
COX

>  <Form> (2,530)
Free Base

>  <URL> (2,530)
http://www.selleckchem.com/products/diflunisal.html

>  <CAS Number> (2,530)
22494-42-4

>  <ALogP> (2,530)
3.147

>  <HBA_Count> (2,530)
1

>  <HBD_Count> (2,530)
1

>  <Num_RotatableBonds> (2,530)
2

>  <Name> (2,530)
S4609 Diflunisal.cdx

$$$$
S4638 Desogestrel.cdx
csChFnd80/12021615512D

 27 30  0  0  0  0  0  0  0  0999 V2000
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>  <Synonyms> (2,534)
BI 1482694, HM61713, HM71224

>  <Target> (2,534)
EGFR

>  <Form> (2,534)
Free Base

>  <URL> (2,534)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

>  <CAS Number> (2,534)
1353550-13-6

>  <ALogP> (2,534)
5.449

>  <HBA_Count> (2,534)
4

>  <HBD_Count> (2,534)
2

>  <Num_RotatableBonds> (2,534)
7

>  <Name> (2,534)
Olmutinib (HM61713, BI 1482694).cdx

$$$$
S4633 Isosorbide Mononitrate.cdx
csChFnd80/12021615512D

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  8 11  1  0  0  0  0
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 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,535)
2574

>  <Formula> (2,535)
C6H9NO6

>  <MolWeight> (2,535)
191.13876

>  <Item Name> (2,535)
Isosorbide Mononitrate

>  <Catalog Number> (2,535)
S4633

>  <Synonyms> (2,535)
Isosorbide-5-mononitrate, Elantan, Monoket, Mononit, Imdur, Corangin

>  <Target> (2,535)
Others

>  <Form> (2,535)
Free Base

>  <URL> (2,535)
http://www.selleckchem.com/products/isosorbide-mononitrate.html

>  <CAS Number> (2,535)
16051-77-7

>  <ALogP> (2,535)
1.003

>  <HBA_Count> (2,535)
3

>  <HBD_Count> (2,535)
1

>  <Num_RotatableBonds> (2,535)
2

>  <Name> (2,535)
S4633 Isosorbide Mononitrate.cdx

$$$$
S4624 Methylbenactyzine Bromide.cdx
csChFnd80/12021615512D

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    3.6373    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,536)
2575

>  <Formula> (2,536)
C21H28BrNO3

>  <MolWeight> (2,536)
422.35592

>  <Item Name> (2,536)
5,5-Dimethyloxazolidine-2,4-dione

>  <Catalog Number> (2,536)
S4624

>  <Synonyms> (2,536)
Dimethadione, Dimethyloxazolidinedione, Dimethadion

>  <Target> (2,536)
Others

>  <Form> (2,536)
bromide

>  <URL> (2,536)
http://www.selleckchem.com/products/5-5-dimethyloxazolidine-2-4-dione.html

>  <CAS Number> (2,536)
3166-62-9

>  <ALogP> (2,536)
-0.322

>  <HBA_Count> (2,536)
2

>  <HBD_Count> (2,536)
0

>  <Num_RotatableBonds> (2,536)
9

>  <Name> (2,536)
S4624 Methylbenactyzine Bromide.cdx

$$$$
S4656 Parecoxib.cdx
csChFnd80/12021615512D

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    2.6628    0.7876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 11  1  2  0  0  0  0
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 20  7  1  0  0  0  0
 14  8  2  0  0  0  0
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M  END
>  <Mol_ID> (2,537)
2576

>  <Formula> (2,537)
C19H18N2O4S

>  <MolWeight> (2,537)
370.42222

>  <Item Name> (2,537)
Parecoxib

>  <Catalog Number> (2,537)
S4656

>  <Synonyms> (2,537)
SC-69124, Valus-P, Vorth-P

>  <Target> (2,537)
COX

>  <Form> (2,537)
Free Base

>  <URL> (2,537)
http://www.selleckchem.com/products/parecoxib.html

>  <CAS Number> (2,537)
198470-84-7

>  <ALogP> (2,537)
3.256

>  <HBA_Count> (2,537)
5

>  <HBD_Count> (2,537)
1

>  <Num_RotatableBonds> (2,537)
5

>  <Name> (2,537)
S4656 Parecoxib.cdx

$$$$
S4653 L-Ornithine.cdx
csChFnd80/12021615512D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,538)
2577

>  <Formula> (2,538)
C5H12N2O2

>  <MolWeight> (2,538)
132.16098

>  <Item Name> (2,538)
L-Ornithine

>  <Catalog Number> (2,538)
S4653

>  <Synonyms> (2,538)
(S)-2,5-Diaminopentanoic acid

>  <Target> (2,538)
Others

>  <Form> (2,538)
Free Base

>  <URL> (2,538)
http://www.selleckchem.com/products/l-ornithine.html

>  <CAS Number> (2,538)
70-26-8

>  <ALogP> (2,538)
-3.697

>  <HBA_Count> (2,538)
1

>  <HBD_Count> (2,538)
2

>  <Num_RotatableBonds> (2,538)
4

>  <Name> (2,538)
S4653 L-Ornithine.cdx

$$$$
S4652 Sulisobenzone.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,539)
2578

>  <Formula> (2,539)
C14H12O6S

>  <MolWeight> (2,539)
308.30648

>  <Item Name> (2,539)
Sulisobenzone

>  <Catalog Number> (2,539)
S4652

>  <Synonyms> (2,539)
Benzophenone-4, Sungard

>  <Target> (2,539)
Others

>  <Form> (2,539)
Free Base

>  <URL> (2,539)
http://www.selleckchem.com/products/sulisobenzone.html

>  <CAS Number> (2,539)
4065-45-6

>  <ALogP> (2,539)
2.308

>  <HBA_Count> (2,539)
2

>  <HBD_Count> (2,539)
1

>  <Num_RotatableBonds> (2,539)
4

>  <Name> (2,539)
S4652 Sulisobenzone.cdx

$$$$
S4647 Cefmenoxime hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,540)
2579

>  <Formula> (2,540)
C32H35ClN18O10S6

>  <MolWeight> (2,540)
1059.5779

>  <Item Name> (2,540)
Cefmenoxime hydrochloride

>  <Catalog Number> (2,540)
S4647

>  <Synonyms> (2,540)
Cefmenoxime hemihydrochloride, SCE-1365 hemihydrochloride

>  <Target> (2,540)
Others

>  <Form> (2,540)
hydrochloride

>  <URL> (2,540)
http://www.selleckchem.com/products/cefmenoxime-hydrochloride.html

>  <CAS Number> (2,540)
75738-58-8

>  <ALogP> (2,540)
-1.031

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18

>  <HBD_Count> (2,540)
4

>  <Num_RotatableBonds> (2,540)
16

>  <Name> (2,540)
S4647 Cefmenoxime hydrochloride.cdx

$$$$
S4588 Docusate (Sodium).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,541)
2580

>  <Formula> (2,541)
C20H37NaO7S

>  <MolWeight> (2,541)
444.55835

>  <Item Name> (2,541)
Docusate Sodium

>  <Catalog Number> (2,541)
S4588

>  <Synonyms> (2,541)
Aerosol OT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, Constonate

>  <Target> (2,541)
Others

>  <Form> (2,541)
sodium salt

>  <URL> (2,541)
http://www.selleckchem.com/products/docusate-sodium.html

>  <CAS Number> (2,541)
577-11-7

>  <ALogP> (2,541)
3.172

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4

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0

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18

>  <Name> (2,541)
S4588 Docusate (Sodium).cdx

$$$$
FOMEPIZOLE (fomepizole).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,542)
2581

>  <Formula> (2,542)
C4H6N2

>  <MolWeight> (2,542)
82.10384

>  <Item Name> (2,542)
Fomepizole (Antizol)

>  <Catalog Number> (2,542)
S1717

>  <Synonyms> (2,542)
4-methylpyrazole, Antizol, Antizol-Vet

>  <Target> (2,542)
5-alpha Reductase

>  <Form> (2,542)
Free Base

>  <URL> (2,542)
http://www.selleckchem.com/products/Fomepizole(Antizol).html

>  <CAS Number> (2,542)
7554-65-6

>  <ALogP> (2,542)
0.76

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1

>  <HBD_Count> (2,542)
1

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0

>  <Name> (2,542)
FOMEPIZOLE (fomepizole).cdx

$$$$
S4657 Eslicarbazepine Acetate.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,543)
2582

>  <Formula> (2,543)
C17H16N2O3

>  <MolWeight> (2,543)
296.32054

>  <Item Name> (2,543)
Eslicarbazepine Acetate

>  <Catalog Number> (2,543)
S4657

>  <Synonyms> (2,543)
BIA 2093, Zebinix, Exalief, Stedesa, Aptiom

>  <Target> (2,543)
Others

>  <Form> (2,543)
Free Base

>  <URL> (2,543)
http://www.selleckchem.com/products/eslicarbazepine-acetate.html

>  <CAS Number> (2,543)
236395-14-5

>  <ALogP> (2,543)
2.4

>  <HBA_Count> (2,543)
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>  <Name> (2,543)
S4657 Eslicarbazepine Acetate.cdx

$$$$
S4650 Atipamezole.cdx
csChFnd80/12021615512D

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M  END
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2583

>  <Formula> (2,544)
C14H16N2

>  <MolWeight> (2,544)
212.29024

>  <Item Name> (2,544)
Atipamezole

>  <Catalog Number> (2,544)
S4650

>  <Synonyms> (2,544)
MPV-1248, MPV1248, MPV 1248, Antisedan

>  <Target> (2,544)
Adrenergic Receptor

>  <Form> (2,544)
Free Base

>  <URL> (2,544)
http://www.selleckchem.com/products/atipamezole.html

>  <CAS Number> (2,544)
104054-27-5

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>  <Name> (2,544)
S4650 Atipamezole.cdx

$$$$
S4649 Atipamezole hydrochloride.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,545)
2584

>  <Formula> (2,545)
C14H17ClN2

>  <MolWeight> (2,545)
248.75118

>  <Item Name> (2,545)
Atipamezole hydrochloride

>  <Catalog Number> (2,545)
S4649

>  <Synonyms> (2,545)
Antisedan, MPV-1248 hydrochloride, MPV1248 hydrochloride, MPV 1248 hydrochloride

>  <Target> (2,545)
Adrenergic Receptor

>  <Form> (2,545)
hydrochloride

>  <URL> (2,545)
http://www.selleckchem.com/products/atipamezole-hydrochloride.html

>  <CAS Number> (2,545)
104075-48-1

>  <ALogP> (2,545)
3.531

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1

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>  <Name> (2,545)
S4649 Atipamezole hydrochloride.cdx

$$$$
S4645 Armodafinil.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,546)
2585

>  <Formula> (2,546)
C15H15NO2S

>  <MolWeight> (2,546)
273.3501

>  <Item Name> (2,546)
Armodafinil

>  <Catalog Number> (2,546)
S4645

>  <Synonyms> (2,546)
CEP-10953, CRL 40982, Armodafinil

>  <Target> (2,546)
Others

>  <Form> (2,546)
Free Base

>  <URL> (2,546)
http://www.selleckchem.com/products/armodafinil.html

>  <CAS Number> (2,546)
112111-43-0

>  <ALogP> (2,546)
1.733

>  <HBA_Count> (2,546)
2

>  <HBD_Count> (2,546)
1

>  <Num_RotatableBonds> (2,546)
5

>  <Name> (2,546)
S4645 Armodafinil.cdx

$$$$
S4644 Zolpidem.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,547)
2586

>  <Formula> (2,547)
C19H21N3O

>  <MolWeight> (2,547)
307.38954

>  <Item Name> (2,547)
Zolpidem

>  <Catalog Number> (2,547)
S4644

>  <Synonyms> (2,547)
Ambien, Zolpidemum, Lorex

>  <Target> (2,547)
GABA Receptor

>  <Form> (2,547)
Free Base

>  <URL> (2,547)
http://www.selleckchem.com/products/zolpidem.html

>  <CAS Number> (2,547)
82626-48-0

>  <ALogP> (2,547)
3.367

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0

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3

>  <Name> (2,547)
S4644 Zolpidem.cdx

$$$$
S4641 Tedizolid Phosphate.cdx
csChFnd80/12021615512D

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2587

>  <Formula> (2,548)
C17H16FN6O6P

>  <MolWeight> (2,548)
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>  <Item Name> (2,548)
Tedizolid Phosphate

>  <Catalog Number> (2,548)
S4641

>  <Synonyms> (2,548)
TR-701FA

>  <Target> (2,548)
Others

>  <Form> (2,548)
phosphate

>  <URL> (2,548)
http://www.selleckchem.com/products/tedizolid-phosphate.html

>  <CAS Number> (2,548)
856867-55-5

>  <ALogP> (2,548)
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>  <Name> (2,548)
S4641 Tedizolid Phosphate.cdx

$$$$
S4634 SULFADIAZINE SODIUM.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,549)
2588

>  <Formula> (2,549)
C10H9N4NaO2S

>  <MolWeight> (2,549)
272.25883

>  <Item Name> (2,549)
Sodium sulfadiazine

>  <Catalog Number> (2,549)
S4634

>  <Synonyms> (2,549)
Sulfadiazin-natrium

>  <Target> (2,549)
Others

>  <URL> (2,549)
http://www.selleckchem.com/products/sodium-sulfadiazine.html

>  <CAS Number> (2,549)
547-32-0

>  <ALogP> (2,549)
0.417

>  <HBA_Count> (2,549)
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>  <HBD_Count> (2,549)
1

>  <Num_RotatableBonds> (2,549)
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>  <Name> (2,549)
S4634 SULFADIAZINE SODIUM.cdx

$$$$
S4606 Glutathione.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,550)
2589

>  <Formula> (2,550)
C10H17N3O6S

>  <MolWeight> (2,550)
307.32348

>  <Item Name> (2,550)
Glutathione

>  <Catalog Number> (2,550)
S4606

>  <Synonyms> (2,550)
Isethion, Glutathion, Tathion

>  <Target> (2,550)
Others

>  <Form> (2,550)
Free Base

>  <URL> (2,550)
http://www.selleckchem.com/products/glutathione.html

>  <CAS Number> (2,550)
70-18-8

>  <ALogP> (2,550)
-4.772

>  <HBA_Count> (2,550)
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>  <HBD_Count> (2,550)
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>  <Num_RotatableBonds> (2,550)
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>  <Name> (2,550)
S4606 Glutathione.cdx

$$$$
S4602 Acetohydroxamic acid.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,551)
2590

>  <Formula> (2,551)
C2H5NO2

>  <MolWeight> (2,551)
75.0666

>  <Item Name> (2,551)
Acetohydroxamic acid

>  <Catalog Number> (2,551)
S4602

>  <Synonyms> (2,551)
N-Hydroxyacetamide, Methylhydroxamic acid, Acetic acid|oxime, Lithostat

>  <Target> (2,551)
Others

>  <Form> (2,551)
Free Base

>  <URL> (2,551)
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>  <Name> (2,551)
S4602 Acetohydroxamic acid.cdx

$$$$
Triclosan.cdx
csChFnd80/12021615512D

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2591

>  <Formula> (2,552)
C12H7Cl3O2

>  <MolWeight> (2,552)
289.54178

>  <Item Name> (2,552)
Triclosan

>  <Catalog Number> (2,552)
S4541

>  <Synonyms> (2,552)
Irgasan, Cloxifenolum

>  <Target> (2,552)
Others

>  <Form> (2,552)
Free Base

>  <URL> (2,552)
http://www.selleckchem.com/products/triclosan.html

>  <CAS Number> (2,552)
3380-34-5

>  <ALogP> (2,552)
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1

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1

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>  <Name> (2,552)
Triclosan.cdx

$$$$
IMR-1.cdx
csChFnd80/12021615512D

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2592

>  <Formula> (2,553)
C15H15NO5S2

>  <MolWeight> (2,553)
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>  <Item Name> (2,553)
IMR-1

>  <Catalog Number> (2,553)
S8280

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N/A

>  <Target> (2,553)
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>  <Form> (2,553)
Free Base

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http://www.selleckchem.com/products/imr-1.html

>  <CAS Number> (2,553)
310456-65-6

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IMR-1.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,554)
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>  <Item Name> (2,554)
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>  <Target> (2,554)
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>  <URL> (2,554)
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>  <CAS Number> (2,554)
331001-62-8

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IQ-1.cdx

$$$$
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csChFnd80/12021615512D

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>  <Catalog Number> (2,555)
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>  <Synonyms> (2,555)
NSC 113939, 5-ITu

>  <Target> (2,555)
Adenosine Receptor

>  <Form> (2,555)
Free Base

>  <URL> (2,555)
http://www.selleckchem.com/products/5-iodotubercidin.html

>  <CAS Number> (2,555)
24386-93-4

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5-Iodotubercidin.cdx

$$$$
RS-1.cdx
csChFnd80/12021615512D

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2595

>  <Formula> (2,556)
C20H16Br2N2O3S

>  <MolWeight> (2,556)
524.22564

>  <Item Name> (2,556)
RS-1

>  <Catalog Number> (2,556)
S8234

>  <Synonyms> (2,556)
N/A

>  <Target> (2,556)
Others

>  <Form> (2,556)
Free Base

>  <URL> (2,556)
http://www.selleckchem.com/products/rs-1.html

>  <CAS Number> (2,556)
312756-74-4

>  <ALogP> (2,556)
4.606

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3

>  <HBD_Count> (2,556)
2

>  <Num_RotatableBonds> (2,556)
6

>  <Name> (2,556)
RS-1.cdx

$$$$
S4562 Dehydrocholic acid.cdx
csChFnd80/12021615512D

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2596

>  <Formula> (2,557)
C24H34O5

>  <MolWeight> (2,557)
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>  <Item Name> (2,557)
Dehydrocholic acid

>  <Catalog Number> (2,557)
S4562

>  <Synonyms> (2,557)
Decholin, Dehystolin, Felacrinos, Sanocholen

>  <Target> (2,557)
Others

>  <Form> (2,557)
Free Base

>  <URL> (2,557)
http://www.selleckchem.com/products/dehydrocholic-acid.html

>  <CAS Number> (2,557)
81-23-2

>  <ALogP> (2,557)
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0

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>  <Name> (2,557)
S4562 Dehydrocholic acid.cdx

$$$$
S4550 Azelaic acid.cdx
csChFnd80/12021615512D

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2597

>  <Formula> (2,558)
C9H16O4

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Azelaic acid

>  <Catalog Number> (2,558)
S4550

>  <Synonyms> (2,558)
Nonanedioic acid, Finacea, Azelex, Anchoic acid

>  <Target> (2,558)
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>  <Form> (2,558)
Free Base

>  <URL> (2,558)
http://www.selleckchem.com/products/azelaic-acid.html

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123-99-9

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>  <Name> (2,558)
S4550 Azelaic acid.cdx

$$$$
S4607 2,2¡ä-Dihydroxy-4-methoxybenzophenone.cdx
csChFnd80/12021615512D

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2598

>  <Formula> (2,559)
C14H12O4

>  <MolWeight> (2,559)
244.24268

>  <Item Name> (2,559)
2,2¡ä-Dihydroxy-4-methoxybenzophenone

>  <Catalog Number> (2,559)
S4607

>  <Synonyms> (2,559)
Dioxybenzone, Dioxybenzon, Advastab 47, Cyasorb UV 24, Benzophenone-8

>  <Target> (2,559)
Others

>  <Form> (2,559)
Free Base

>  <URL> (2,559)
http://www.selleckchem.com/products/2-2-dihydroxy-4-methoxybenzophenone.html

>  <CAS Number> (2,559)
131-53-3

>  <ALogP> (2,559)
2.733

>  <HBA_Count> (2,559)
2

>  <HBD_Count> (2,559)
2

>  <Num_RotatableBonds> (2,559)
3

>  <Name> (2,559)
S4607 2,2¡ä-Dihydroxy-4-methoxybenzophenone.cdx

$$$$
S4679 Terazosin.cdx
csChFnd80/12021615512D

 29 31  0  0  0  0  0  0  0  0999 V2000
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 23 26  1  0  0  0  0
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 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,560)
2599

>  <Formula> (2,560)
C19H26ClN5O4

>  <MolWeight> (2,560)
423.89384

>  <Item Name> (2,560)
Terazosin

>  <Catalog Number> (2,560)
S4679

>  <Synonyms> (2,560)
Terazosin, Hytrin, Zayasel, Terazosine, Flumarc, Fosfomic, Blavin

>  <Target> (2,560)
Adrenergic Receptor

>  <Form> (2,560)
hydrochloride

>  <URL> (2,560)
http://www.selleckchem.com/products/terazosin.html

>  <CAS Number> (2,560)
63074-08-8

>  <ALogP> (2,560)
1.762

>  <HBA_Count> (2,560)
6

>  <HBD_Count> (2,560)
1

>  <Num_RotatableBonds> (2,560)
4

>  <Name> (2,560)
S4679 Terazosin.cdx

$$$$
S4677 Fluoxymesterone.cdx
csChFnd80/12021615512D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.9169    2.8062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 11 13  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
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M  END
>  <Mol_ID> (2,561)
2600

>  <Formula> (2,561)
C20H29FO3

>  <MolWeight> (2,561)
336.4408632

>  <Item Name> (2,561)
Fluoxymesterone

>  <Catalog Number> (2,561)
S4677

>  <Synonyms> (2,561)
Halotestin, Fluoximesterone, Testoral, Ora-Testryl

>  <Target> (2,561)
Androgen Receptor

>  <Form> (2,561)
Free Base

>  <URL> (2,561)
http://www.selleckchem.com/products/fluoxymesterone.html

>  <CAS Number> (2,561)
76-43-7

>  <ALogP> (2,561)
2.637

>  <HBA_Count> (2,561)
1

>  <HBD_Count> (2,561)
1

>  <Num_RotatableBonds> (2,561)
0

>  <Name> (2,561)
S4677 Fluoxymesterone.cdx

$$$$
S4675 Tiagabine.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.4345    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,562)
2601

>  <Formula> (2,562)
C20H25NO2S2

>  <MolWeight> (2,562)
375.548

>  <Item Name> (2,562)
Tiagabine

>  <Catalog Number> (2,562)
S4675

>  <Synonyms> (2,562)
Gabitril, NO050328, NO328, TGB

>  <Target> (2,562)
GABA Receptor

>  <Form> (2,562)
Free Base

>  <URL> (2,562)
http://www.selleckchem.com/products/tiagabine.html

>  <CAS Number> (2,562)
115103-54-3

>  <ALogP> (2,562)
2.252

>  <HBA_Count> (2,562)
1

>  <HBD_Count> (2,562)
0

>  <Num_RotatableBonds> (2,562)
6

>  <Name> (2,562)
S4675 Tiagabine.cdx

$$$$
S4674 Hydroxyprogesterone caproate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,563)
2602

>  <Formula> (2,563)
C27H40O4

>  <MolWeight> (2,563)
428.6041

>  <Item Name> (2,563)
Hydroxyprogesterone caproate

>  <Catalog Number> (2,563)
S4674

>  <Synonyms> (2,563)
17¦Á-Hydroxyprogesterone hexanoate, 17¦Á-Hydroxyprogesterone caproate

>  <Target> (2,563)
Others

>  <Form> (2,563)
Free Base

>  <URL> (2,563)
http://www.selleckchem.com/products/hydroxyprogesterone-caproate.html

>  <CAS Number> (2,563)
630-56-8

>  <ALogP> (2,563)
5.539

>  <HBA_Count> (2,563)
4

>  <HBD_Count> (2,563)
0

>  <Num_RotatableBonds> (2,563)
7

>  <Name> (2,563)
S4674 Hydroxyprogesterone caproate.cdx

$$$$
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PDE

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S4684 Sildenafil.cdx

$$$$
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Sildenafil Mesylate

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>  <Synonyms> (2,565)
N/A

>  <Target> (2,565)
PDE

>  <Form> (2,565)
methanesulfonat

>  <URL> (2,565)
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S4683 Sildenafil Mesylate.cdx

$$$$
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Guanfacine Hydrochloride

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S4693

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Guanfacine Hydrochloride, Guanfacine, Tenex, Intuniv

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5-HT Receptor

>  <Form> (2,566)
hydrochloride

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S4693 Guanfacine Hydrochloride.cdx

$$$$
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Oxybenzone

>  <Catalog Number> (2,567)
S4691

>  <Synonyms> (2,567)
Oxybenzone, Eusolex 4360, Escalol 567, KAHSCREEN BZ-3, Benzophenone 3

>  <Target> (2,567)
Others

>  <Form> (2,567)
Free Base

>  <URL> (2,567)
http://www.selleckchem.com/products/oxybenzone.html

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131-57-7

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S4691 Oxybenzone.cdx

$$$$
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    9.6799    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1799    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1799    3.6373    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.2799    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2799    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5799    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1799    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4799    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0799    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1799    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4740    3.5762    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.3823    1.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3823    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6799    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5833   28.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611   28.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   18.5241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   18.5241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,568)
2608

>  <Formula> (2,568)
C20H29N2NaO11S

>  <MolWeight> (2,568)
528.50583

>  <Item Name> (2,568)
Sivelestat sodium

>  <Catalog Number> (2,568)
S4666

>  <Synonyms> (2,568)
Sivelestat sodium, ONO5046-Na, Sodium sivelestat, EI546 sodium, LY544349 sodium

>  <Target> (2,568)
Serine Protease

>  <Form> (2,568)
sodium salt

>  <URL> (2,568)
http://www.selleckchem.com/products/sivelestat-sodium.html

>  <CAS Number> (2,568)
201677-61-4

>  <ALogP> (2,568)
0.018

>  <HBA_Count> (2,568)
5

>  <HBD_Count> (2,568)
2

>  <Num_RotatableBonds> (2,568)
9

>  <Name> (2,568)
S4666 Sivelestat sodium.cdx

$$$$
S4664 Molsidomine.cdx
csChFnd80/12021615512D

 17 18  0  0  0  0  0  0  0  0999 V2000
    8.2567    1.9958    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.5789    2.4561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1291    2.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    0.6270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8477    3.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6312    1.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0096    1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4387    0.6205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1713    4.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9537    1.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6737    2.3475    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   12.2258    3.3696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6922    1.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3369    1.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0659    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3553    0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  8  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,569)
2609

>  <Formula> (2,569)
C9H14N4O4

>  <MolWeight> (2,569)
242.23186

>  <Item Name> (2,569)
Molsidomine

>  <Catalog Number> (2,569)
S4664

>  <Synonyms> (2,569)
SIN-10, Corvaton, Morsydomine

>  <Target> (2,569)
Others

>  <Form> (2,569)
inner salt

>  <URL> (2,569)
http://www.selleckchem.com/products/molsidomine.html

>  <CAS Number> (2,569)
25717-80-0

>  <ALogP> (2,569)
0.42

>  <HBA_Count> (2,569)
5

>  <HBD_Count> (2,569)
0

>  <Num_RotatableBonds> (2,569)
4

>  <Name> (2,569)
S4664 Molsidomine.cdx

$$$$
S4661 Tiagabine (hydrochloride).cdx
csChFnd80/12021615512D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.4345    4.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6469    4.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    4.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4345    2.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7912    6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9489    4.3952    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0859    6.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370    4.3941    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6469    2.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1567    6.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7449    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8722    5.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    6.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1332    7.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8593    2.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0718    2.1744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3115    2.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0720    0.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5237    2.1586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2752    0.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4967    0.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7361    2.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7361    4.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4543    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  2  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 13 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  6  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,570)
2610

>  <Formula> (2,570)
C20H26ClNO2S2

>  <MolWeight> (2,570)
412.00894

>  <Item Name> (2,570)
Tiagabine hydrochloride

>  <Catalog Number> (2,570)
S4661

>  <Synonyms> (2,570)
Gabitril hydrochloride, NO050328 hydrochloride, NO328 hydrochloride, TGB hydrochloride

>  <Target> (2,570)
GABA Receptor

>  <Form> (2,570)
hydrochloride

>  <URL> (2,570)
http://www.selleckchem.com/products/tiagabine-hydrochloride.html

>  <CAS Number> (2,570)
145821-59-6

>  <ALogP> (2,570)
2.634

>  <HBA_Count> (2,570)
1

>  <HBD_Count> (2,570)
0

>  <Num_RotatableBonds> (2,570)
6

>  <Name> (2,570)
S4661 Tiagabine (hydrochloride).cdx

$$$$
S4660 Glycopyrrolate.cdx
csChFnd80/12021615512D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.4438    3.7042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6562    4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    2.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2313    3.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7438    4.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8123    5.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9135    3.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5437    2.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4438    1.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0189    3.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8969    4.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2480    1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1395    0.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8065    3.0042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5416    0.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
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 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,571)
2611

>  <Formula> (2,571)
C19H28BrNO3

>  <MolWeight> (2,571)
398.33452

>  <Item Name> (2,571)
Glycopyrrolate

>  <Catalog Number> (2,571)
S4660

>  <Synonyms> (2,571)
Glycopyrrolate bromide, Glycopyrronium bromide, Robinul, Gastrodyn

>  <Target> (2,571)
AChR

>  <Form> (2,571)
bromide

>  <URL> (2,571)
http://www.selleckchem.com/products/glycopyrrolate.html

>  <CAS Number> (2,571)
596-51-0

>  <ALogP> (2,571)
-0.961

>  <HBA_Count> (2,571)
2

>  <HBD_Count> (2,571)
0

>  <Num_RotatableBonds> (2,571)
5

>  <Name> (2,571)
S4660 Glycopyrrolate.cdx

$$$$
S4659 Nandrolone.cdx
csChFnd80/12021615512D

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.3014    2.7925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0769    2.0868    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3090    4.1925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6252    2.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4338    3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6622    2.0944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 21  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 22  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 23  1  6  0  0  0
  6 13  1  0  0  0  0
  7 12  1  0  0  0  0
  8 14  1  1  0  0  0
  8 10  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 24  1  1  0  0  0
 13 15  1  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,572)
2612

>  <Formula> (2,572)
C18H26O2

>  <MolWeight> (2,572)
274.39784

>  <Item Name> (2,572)
Nandrolone

>  <Catalog Number> (2,572)
S4659

>  <Synonyms> (2,572)
Nandrolone, 19-Norandrostenolone, Norandrostenolone, Menidrabol, Nandrolon, Oestrenolon

>  <Target> (2,572)
Others

>  <Form> (2,572)
Free Base

>  <URL> (2,572)
http://www.selleckchem.com/products/nandrolone.html

>  <CAS Number> (2,572)
434-22-0

>  <ALogP> (2,572)
3.267

>  <HBA_Count> (2,572)
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>  <HBD_Count> (2,572)
1

>  <Num_RotatableBonds> (2,572)
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>  <Name> (2,572)
S4659 Nandrolone.cdx

$$$$
S4658 Hydroquinidine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,573)
2613

>  <Formula> (2,573)
C20H26N2O2

>  <MolWeight> (2,573)
326.43264

>  <Item Name> (2,573)
Hydroquinidine

>  <Catalog Number> (2,573)
S4658

>  <Synonyms> (2,573)
Dihydroquinidine, Hydroconchinine, Hydroconquinine, Dihydroquinine

>  <Target> (2,573)
Others

>  <Form> (2,573)
Free Base

>  <URL> (2,573)
http://www.selleckchem.com/products/hydroquinidine.html

>  <CAS Number> (2,573)
1435-55-8

>  <ALogP> (2,573)
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>  <Name> (2,573)
S4658 Hydroquinidine.cdx

$$$$
S4655 Sulpiride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,574)
2614

>  <Formula> (2,574)
C15H23N3O4S

>  <MolWeight> (2,574)
341.42582

>  <Item Name> (2,574)
Sulpiride

>  <Catalog Number> (2,574)
S4655

>  <Synonyms> (2,574)
Dolmatil, Dobren, Sulpyrid, Aiglonyl, Dogmatil

>  <Target> (2,574)
Dopamine Receptor

>  <Form> (2,574)
Free Base

>  <URL> (2,574)
http://www.selleckchem.com/products/sulpiride.html

>  <CAS Number> (2,574)
15676-16-1

>  <ALogP> (2,574)
0.704

>  <HBA_Count> (2,574)
4

>  <HBD_Count> (2,574)
2

>  <Num_RotatableBonds> (2,574)
6

>  <Name> (2,574)
S4655 Sulpiride.cdx

$$$$
S4651 Etoricoxib.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,575)
2616

>  <Formula> (2,575)
C18H15ClN2O2S

>  <MolWeight> (2,575)
358.8419

>  <Item Name> (2,575)
Etoricoxib

>  <Catalog Number> (2,575)
S4651

>  <Synonyms> (2,575)
Arcoxia, MK-663, MK-0663, Tauxib, Algix, Nucoxia

>  <Target> (2,575)
COX

>  <Form> (2,575)
Free  Base

>  <URL> (2,575)
http://www.selleckchem.com/products/etoricoxib.html

>  <CAS Number> (2,575)
202409-33-4

>  <ALogP> (2,575)
3.467

>  <HBA_Count> (2,575)
4

>  <HBD_Count> (2,575)
0

>  <Num_RotatableBonds> (2,575)
3

>  <Name> (2,575)
S4651 Etoricoxib.cdx

$$$$
S4658 Hydroquinidine.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,576)
2617

>  <Formula> (2,576)
C20H26N2O2

>  <MolWeight> (2,576)
326.43264

>  <Item Name> (2,576)
Dantrolene sodium

>  <Catalog Number> (2,576)
S4648

>  <Synonyms> (2,576)
Dantrolene sodium salt, Dantrium, Sodium dantrolene

>  <Target> (2,576)
Others

>  <Form> (2,576)
sodium salt

>  <URL> (2,576)
http://www.selleckchem.com/products/dantrolene-sodium.html

>  <CAS Number> (2,576)
24868-20-0

>  <ALogP> (2,576)
3.124

>  <HBA_Count> (2,576)
2

>  <HBD_Count> (2,576)
1

>  <Num_RotatableBonds> (2,576)
4

>  <Name> (2,576)
S4658 Hydroquinidine.cdx

$$$$
S4646 Ciclesonide.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,577)
2618

>  <Formula> (2,577)
C32H44O7

>  <MolWeight> (2,577)
540.68756

>  <Item Name> (2,577)
Ciclesonide

>  <Catalog Number> (2,577)
S4646

>  <Synonyms> (2,577)
Ciclesonide, Alvesco, Omnaris, RPR251526, Zetonna

>  <Target> (2,577)
Others

>  <Form> (2,577)
Free Base

>  <URL> (2,577)
http://www.selleckchem.com/products/ciclesonide.html

>  <CAS Number> (2,577)
126544-47-6

>  <ALogP> (2,577)
4.696

>  <HBA_Count> (2,577)
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>  <HBD_Count> (2,577)
1

>  <Num_RotatableBonds> (2,577)
6

>  <Name> (2,577)
S4646 Ciclesonide.cdx

$$$$
S4637 Prasugrel Hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,578)
2619

>  <Formula> (2,578)
C20H21ClFNO3S

>  <MolWeight> (2,578)
409.9020432

>  <Item Name> (2,578)
Prasugrel Hydrochloride

>  <Catalog Number> (2,578)
S4637

>  <Synonyms> (2,578)
Prasugrel HCl, LY 640315

>  <Target> (2,578)
P2 Receptor

>  <Form> (2,578)
hydrochloride

>  <URL> (2,578)
http://www.selleckchem.com/products/prasugrel-hydrochloride.html

>  <CAS Number> (2,578)
389574-19-0

>  <ALogP> (2,578)
4.183

>  <HBA_Count> (2,578)
3

>  <HBD_Count> (2,578)
0

>  <Num_RotatableBonds> (2,578)
6

>  <Name> (2,578)
S4637 Prasugrel Hydrochloride.cdx

$$$$
s4515 Ademetionine Ademetionine disulfate tosylate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,579)
2620

>  <Formula> (2,579)
C22H34N6O16S4

>  <MolWeight> (2,579)
766.79596

>  <Item Name> (2,579)
Ademetionine disulfate tosylate

>  <Catalog Number> (2,579)
S4515

>  <Synonyms> (2,579)
N/A

>  <Target> (2,579)
Others

>  <Form> (2,579)
Salt

>  <URL> (2,579)
http://www.selleckchem.com/products/ademetionine-disulfate-tosylate.html

>  <CAS Number> (2,579)
97540-22-2

>  <ALogP> (2,579)
-2.814

>  <HBA_Count> (2,579)
4

>  <HBD_Count> (2,579)
4

>  <Num_RotatableBonds> (2,579)
8

>  <Name> (2,579)
s4515 Ademetionine Ademetionine disulfate tosylate.cdx

$$$$
S4695 D panthenol.cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,580)
2621

>  <Formula> (2,580)
C9H19NO4

>  <MolWeight> (2,580)
205.25146

>  <Item Name> (2,580)
D panthenol

>  <Catalog Number> (2,580)
S4695

>  <Synonyms> (2,580)
Dexpanthenol, D-Panthenol, Pantothenol, Ilopan, D-Pantothenyl alcohol

>  <Target> (2,580)
Others

>  <Form> (2,580)
Free Base

>  <URL> (2,580)
http://www.selleckchem.com/products/d-panthenol.html

>  <CAS Number> (2,580)
81-13-0

>  <ALogP> (2,580)
-1.266

>  <HBA_Count> (2,580)
1

>  <HBD_Count> (2,580)
4

>  <Num_RotatableBonds> (2,580)
6

>  <Name> (2,580)
S4695 D panthenol.cdx

$$$$
S4682 Loxoprofen.cdx
csChFnd80/12021615512D

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 14 15  1  0  0  0  0
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 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,581)
2622

>  <Formula> (2,581)
C15H18O3

>  <MolWeight> (2,581)
246.30162

>  <Item Name> (2,581)
Loxoprofen

>  <Catalog Number> (2,581)
S4682

>  <Synonyms> (2,581)
Koloxo, Loxoprofene, Loxoprofeno

>  <Target> (2,581)
COX

>  <Form> (2,581)
Free Base

>  <URL> (2,581)
http://www.selleckchem.com/products/loxoprofen.html

>  <CAS Number> (2,581)
68767-14-6

>  <ALogP> (2,581)
2.936

>  <HBA_Count> (2,581)
2

>  <HBD_Count> (2,581)
0

>  <Num_RotatableBonds> (2,581)
4

>  <Name> (2,581)
S4682 Loxoprofen.cdx

$$$$
S4680 Protirelin.cdx
csChFnd80/12021615512D

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    8.4578    2.1544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
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 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
M  END
>  <Mol_ID> (2,582)
2623

>  <Formula> (2,582)
C16H22N6O4

>  <MolWeight> (2,582)
362.38368

>  <Item Name> (2,582)
Protirelin

>  <Catalog Number> (2,582)
S4680

>  <Synonyms> (2,582)
Thyroliberin, Lopremone, Synthetic TRH, Thyrotropin-releasing hormone, Rifathyroin

>  <Target> (2,582)
Others

>  <Form> (2,582)
Free Base

>  <URL> (2,582)
http://www.selleckchem.com/products/protirelin.html

>  <CAS Number> (2,582)
24305-27-9

>  <ALogP> (2,582)
-2.391

>  <HBA_Count> (2,582)
5

>  <HBD_Count> (2,582)
4

>  <Num_RotatableBonds> (2,582)
6

>  <Name> (2,582)
S4680 Protirelin.cdx

$$$$
S4665 Rebeprazole sodium.cdx
csChFnd80/12021615512D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,583)
2624

>  <Formula> (2,583)
C18H20N3NaO3S

>  <MolWeight> (2,583)
381.42447

>  <Item Name> (2,583)
Rebeprazole sodium

>  <Catalog Number> (2,583)
S4665

>  <Synonyms> (2,583)
Aciphex Sodium, Dexrabeprazole Sodium, Habeprazole Sodium

>  <Target> (2,583)
Proton Pump

>  <Form> (2,583)
sodium salt

>  <URL> (2,583)
http://www.selleckchem.com/products/rebeprazole-sodium.html

>  <CAS Number> (2,583)
117976-90-6

>  <ALogP> (2,583)
2.47

>  <HBA_Count> (2,583)
5

>  <HBD_Count> (2,583)
0

>  <Num_RotatableBonds> (2,583)
8

>  <Name> (2,583)
S4665 Rebeprazole sodium.cdx

$$$$
S4663 Fusidate Sodium.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,584)
2625

>  <Formula> (2,584)
C31H47NaO6

>  <MolWeight> (2,584)
538.69105

>  <Item Name> (2,584)
Fusidate Sodium

>  <Catalog Number> (2,584)
S4663

>  <Synonyms> (2,584)
Fucidin, Sodium fusidate, SQ-16360

>  <Target> (2,584)
Others

>  <Form> (2,584)
sodium salt

>  <URL> (2,584)
http://www.selleckchem.com/products/fusidate-sodium.html

>  <CAS Number> (2,584)
751-94-0

>  <ALogP> (2,584)
3.623

>  <HBA_Count> (2,584)
2

>  <HBD_Count> (2,584)
2

>  <Num_RotatableBonds> (2,584)
6

>  <Name> (2,584)
S4663 Fusidate Sodium.cdx

$$$$
S4601 5-Chloro-8-hydroxy-7-iodoquinoline.cdx
csChFnd80/12021615512D

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Clioquinol, Iodochlorhydroxyquin, Chinoform

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Free Base

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130-26-7

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S4601 5-Chloro-8-hydroxy-7-iodoquinoline.cdx

$$$$
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>  <Formula> (2,586)
C14H9ClF3NO2

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Efavirenz

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Reverse Transcriptase

>  <Form> (2,586)
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>  <URL> (2,586)
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>  <CAS Number> (2,586)
154598-52-4

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S4685 Efavirenz.cdx

$$$$
TRx0237 (LMTX).cdx
csChFnd80/12021615512D

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N/A

>  <Target> (2,587)
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>  <Form> (2,587)
methanesulfonat

>  <URL> (2,587)
http://www.selleckchem.com/products/trx0237-lmtx.html

>  <CAS Number> (2,587)
1236208-20-0

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$$$$
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csChFnd80/12021615512D

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Histamine Receptor

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$$$$
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349.3847

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Perampanel

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S4688

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Fycompa

>  <Target> (2,589)
GluR

>  <Form> (2,589)
Free Base

>  <URL> (2,589)
http://www.selleckchem.com/products/perampanel.html

>  <CAS Number> (2,589)
380917-97-5

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S4688 Perampanel.cdx

$$$$
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csChFnd80/12021615512D

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>  <Formula> (2,590)
C9H12ClNO2

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201.65008

>  <Item Name> (2,590)
Benzocaine hydrochloride

>  <Catalog Number> (2,590)
S4669

>  <Synonyms> (2,590)
Ethyl 4-aminobenzoate hydrochloride, Benzocaine HCl, Ethyl p-aminobenzoate hydrochloride

>  <Target> (2,590)
Sodium Channel

>  <Form> (2,590)
hydrochloride

>  <URL> (2,590)
http://www.selleckchem.com/products/benzocaine-hydrochloride.html

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23239-88-5

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S4669 Benzocaine hydrochloride.cdx

$$$$
S4668 Procaine.cdx
csChFnd80/12021615512D

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2632

>  <Formula> (2,591)
C13H20N2O2

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236.3101

>  <Item Name> (2,591)
Procaine

>  <Catalog Number> (2,591)
S4668

>  <Synonyms> (2,591)
Procaine, Novocaine, Vitamin H3, Duracaine, Spinocaine

>  <Target> (2,591)
Sodium Channel

>  <Form> (2,591)
Free Base

>  <URL> (2,591)
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59-46-1

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S4668 Procaine.cdx

$$$$
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csChFnd80/12021615512D

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2633

>  <Formula> (2,592)
C14H23ClN2O

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>  <Item Name> (2,592)
Lidocaine hydrochloride

>  <Catalog Number> (2,592)
S4667

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Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (2,592)
Others

>  <Form> (2,592)
hydrochloride

>  <URL> (2,592)
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73-78-9

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>  <Name> (2,592)
S4667 Lidocaine hydrochloride.cdx

$$$$
XENAZINE (tetrabenazine).cdx
csChFnd80/12021615512D

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2634

>  <Formula> (2,593)
C19H27NO3

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317.42258

>  <Item Name> (2,593)
Tetrabenazine (Nitoman, Xenazine)

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S1789

>  <Synonyms> (2,593)
N/A

>  <Target> (2,593)
5-alpha Reductase

>  <Form> (2,593)
Free Base

>  <URL> (2,593)
http://www.selleckchem.com/products/Tetrabenazine(Nitoman).html

>  <CAS Number> (2,593)
58-46-8

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XENAZINE (tetrabenazine).cdx

$$$$
S4690 Vitamin E.cdx
csChFnd80/12021615512D

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>  <Formula> (2,594)
C29H50O2

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>  <Item Name> (2,594)
Vitamin E

>  <Catalog Number> (2,594)
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>  <Synonyms> (2,594)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

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Free Base

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S4690 Vitamin E.cdx

$$$$
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    6.0623    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.6060    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.4216    6.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943    5.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6788    5.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
 13 17  1  6  0  0  0
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 22  1  0  0  0  0
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  5 23  1  0  0  0  0
 23 24  1  1  0  0  0
 16 25  2  0  0  0  0
 16 26  1  0  0  0  0
 20 27  1  6  0  0  0
  1 28  1  6  0  0  0
  5 29  1  1  0  0  0
 22 30  1  6  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (2,595)
2636

>  <Formula> (2,595)
C24H40O4

>  <MolWeight> (2,595)
392.572

>  <Item Name> (2,595)
Deoxycholic acid

>  <Catalog Number> (2,595)
S4689

>  <Synonyms> (2,595)
Deoxycholate, Desoxycholic acid, Cholerebic, Cholorebic

>  <Target> (2,595)
Others

>  <Form> (2,595)
Free Base

>  <URL> (2,595)
http://www.selleckchem.com/products/deoxycholic-acid.html

>  <CAS Number> (2,595)
83-44-3

>  <ALogP> (2,595)
4.082

>  <HBA_Count> (2,595)
1

>  <HBD_Count> (2,595)
2

>  <Num_RotatableBonds> (2,595)
4

>  <Name> (2,595)
S4689 Deoxycholic acid.cdx

$$$$
S4697 Saxagliptin hydrate.cdx
csChFnd80/12021615512D

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    1.9124    5.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  7  1  0  0  0  0
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  8 10  1  0  0  0  0
 10  6  1  0  0  0  0
  8 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
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 23 24  3  0  0  0  0
 12 25  1  1  0  0  0
  3  4  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,596)
2638

>  <Formula> (2,596)
C18H27N3O3

>  <MolWeight> (2,596)
333.42528

>  <Item Name> (2,596)
Saxagliptin hydrate

>  <Catalog Number> (2,596)
S4697

>  <Synonyms> (2,596)
BMS-477118 hydrate, Onglyza hydrate, BMS 477118 hydrate, BMS477118 hydrate

>  <Target> (2,596)
DPP-4

>  <Form> (2,596)
hydrate

>  <URL> (2,596)
http://www.selleckchem.com/products/saxagliptin-hydrate.html

>  <CAS Number> (2,596)
945667-22-1

>  <ALogP> (2,596)
0.068

>  <HBA_Count> (2,596)
1

>  <HBD_Count> (2,596)
1

>  <Num_RotatableBonds> (2,596)
2

>  <Name> (2,596)
S4697 Saxagliptin hydrate.cdx

$$$$
S4636 Teneligliptin hydrobromide.cdx
csChFnd80/12021615512D

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 18 13  1  0  0  0  0
 19 16  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 23 19  1  0  0  0  0
 22 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
A   31
2.5HBr
M  END
>  <Mol_ID> (2,597)
2639

>  <Formula> (2,597)
C22H30N6ORS

>  <MolWeight> (2,597)
426.5782

>  <Item Name> (2,597)
Teneligliptin hydrobromide

>  <Catalog Number> (2,597)
S4636

>  <Synonyms> (2,597)
Teneligliptin hydrobromide anhydrous

>  <Target> (2,597)
DPP-4

>  <Form> (2,597)
hydrobromide

>  <URL> (2,597)
http://www.selleckchem.com/products/teneligliptin-hydrobromide.html

>  <CAS Number> (2,597)
906093-29-6

>  <ALogP> (2,597)
2.645

>  <HBA_Count> (2,597)
2

>  <HBD_Count> (2,597)
1

>  <Num_RotatableBonds> (2,597)
4

>  <Name> (2,597)
S4636 Teneligliptin hydrobromide.cdx

$$$$
S4671 Cefradine.cdx
csChFnd80/12021615512D

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.7806    2.8086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,598)
2640

>  <Formula> (2,598)
C16H19N3O4S

>  <MolWeight> (2,598)
349.40476

>  <Item Name> (2,598)
Cefradine

>  <Catalog Number> (2,598)
S4671

>  <Synonyms> (2,598)
Cephradine, Sefril, Anspor, Cephradin, Velosef

>  <Target> (2,598)
Others

>  <Form> (2,598)
Free Base

>  <URL> (2,598)
http://www.selleckchem.com/products/cefradine.html

>  <CAS Number> (2,598)
38821-53-3

>  <ALogP> (2,598)
-2.277

>  <HBA_Count> (2,598)
3

>  <HBD_Count> (2,598)
2

>  <Num_RotatableBonds> (2,598)
4

>  <Name> (2,598)
S4671 Cefradine.cdx

$$$$
CCF642.cdx
csChFnd80/12021615512D

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M  END
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C15H10N2O4S3

>  <MolWeight> (2,599)
378.4459

>  <Item Name> (2,599)
CCF642

>  <Catalog Number> (2,599)
S8281

>  <Synonyms> (2,599)
AC1LYELL

>  <Target> (2,599)
Others

>  <Form> (2,599)
Free Base

>  <URL> (2,599)
http://www.selleckchem.com/products/ccf642.html

>  <CAS Number> (2,599)
346640-08-2

>  <ALogP> (2,599)
4.579

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>  <Name> (2,599)
CCF642.cdx

$$$$
Emricasan (IDN-6556, PF-03491390).cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,600)
2642

>  <Formula> (2,600)
C26H27F4N3O7

>  <MolWeight> (2,600)
569.5020928

>  <Item Name> (2,600)
Emricasan (IDN-6556, PF-03491390)

>  <Catalog Number> (2,600)
S7775

>  <Synonyms> (2,600)
IDN-6556, PF 03491390, PF-03491390

>  <Target> (2,600)
Caspase

>  <Form> (2,600)
Free Base

>  <URL> (2,600)
http://www.selleckchem.com/products/emricasan-idn-6556-pf-03491390.html

>  <CAS Number> (2,600)
254750-02-2

>  <ALogP> (2,600)
3.017

>  <HBA_Count> (2,600)
6

>  <HBD_Count> (2,600)
3

>  <Num_RotatableBonds> (2,600)
12

>  <Name> (2,600)
Emricasan (IDN-6556, PF-03491390).cdx

$$$$
Atazanavir.cdx
csChFnd80/12021615512D

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 28 48  1  1  0  0  0
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M  END
>  <Mol_ID> (2,601)
2643

>  <Formula> (2,601)
C38H52N6O7

>  <MolWeight> (2,601)
704.85548

>  <Item Name> (2,601)
Atazanavir

>  <Catalog Number> (2,601)
S4662

>  <Synonyms> (2,601)
Latazanavir, Zrivada, Reyataz, BMS-232632

>  <Target> (2,601)
HIV Protease

>  <Form> (2,601)
Free Base

>  <URL> (2,601)
http://www.selleckchem.com/products/atazanavir-reyataz.html

>  <CAS Number> (2,601)
198904-31-3

>  <ALogP> (2,601)
4.69

>  <HBA_Count> (2,601)
7

>  <HBD_Count> (2,601)
5

>  <Num_RotatableBonds> (2,601)
18

>  <Name> (2,601)
Atazanavir.cdx

$$$$
Kanamycin sulfate.cdx
csChFnd80/12021615512D

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   13.3284    5.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3284    7.3427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1159    8.0427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.4403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9035    8.7427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    8.0403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6505    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  1  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
  6 22  1  1  0  0  0
  2 23  1  1  0  0  0
 16 24  1  1  0  0  0
 20 25  1  1  0  0  0
 18 26  1  1  0  0  0
  1 27  1  6  0  0  0
  5 28  1  6  0  0  0
  3 29  1  6  0  0  0
  9 30  1  6  0  0  0
 19 31  1  6  0  0  0
 21 32  1  6  0  0  0
 26 33  1  0  0  0  0
 29 34  1  0  0  0  0
 13 35  1  6  0  0  0
 36 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 36 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,602)
2644

>  <Formula> (2,602)
C18H38N4O15S

>  <MolWeight> (2,602)
582.57712

>  <Item Name> (2,602)
Kanamycin sulfate

>  <Catalog Number> (2,602)
S2315

>  <Synonyms> (2,602)
Kanamycin monosulfate

>  <Target> (2,602)
HIV Protease

>  <Form> (2,602)
sulfate

>  <URL> (2,602)
http://www.selleckchem.com/products/Kanamycin-sulfate(Kantrex).html

>  <CAS Number> (2,602)
25389-94-0

>  <ALogP> (2,602)
-7.751

>  <HBA_Count> (2,602)
4

>  <HBD_Count> (2,602)
11

>  <Num_RotatableBonds> (2,602)
6

>  <Name> (2,602)
Kanamycin sulfate.cdx

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/12021615512D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,603)
2645

>  <Formula> (2,603)
C15H10O4

>  <MolWeight> (2,603)
254.2375

>  <Item Name> (2,603)
7,8-Dihydroxyflavone

>  <Catalog Number> (2,603)
S8319

>  <Synonyms> (2,603)
7,8-DHF

>  <Target> (2,603)
Trk receptor

>  <Form> (2,603)
Free Base

>  <URL> (2,603)
http://www.selleckchem.com/products/7-8-dihydroxyflavone.html

>  <CAS Number> (2,603)
38183-03-8

>  <ALogP> (2,603)
2.652

>  <HBA_Count> (2,603)
2

>  <HBD_Count> (2,603)
2

>  <Num_RotatableBonds> (2,603)
1

>  <Name> (2,603)
7,8-Dihydroxyflavone.cdx

$$$$
MK-4827(Niraparib) tosylate.cdx
csChFnd80/12021615512D

 35 38  0  0  0  0  0  0  0  0999 V2000
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    0.0000    6.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    7.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7801    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
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  8  9  1  0  0  0  0
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  6 10  1  0  0  0  0
 10 11  2  0  0  0  0
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  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
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 18 13  1  0  0  0  0
 19 16  1  6  0  0  0
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 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 32 35  2  0  0  0  0
M  END
>  <Mol_ID> (2,604)
2646

>  <Formula> (2,604)
C26H28N4O4S

>  <MolWeight> (2,604)
492.58992

>  <Item Name> (2,604)
MK-4827(Niraparib) tosylate

>  <Catalog Number> (2,604)
S7625

>  <Synonyms> (2,604)
Niraparib tosylate, MK 4827 tosylate

>  <Target> (2,604)
PARP

>  <Form> (2,604)
4-?methylbenzen

>  <URL> (2,604)
http://www.selleckchem.com/products/mk-4827-niraparib-tosylate.html

>  <CAS Number> (2,604)
1038915-73-9

>  <ALogP> (2,604)
4.267

>  <HBA_Count> (2,604)
2

>  <HBD_Count> (2,604)
2

>  <Num_RotatableBonds> (2,604)
4

>  <Name> (2,604)
MK-4827(Niraparib) tosylate.cdx

$$$$
Polymyxin B sulphate.cdx
csChFnd80/12021615512D

 90 90  0  0  0  0  0  0  0  0999 V2000
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   25.8182   12.5355    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   28.2081   11.5455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   31.5880    6.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4282   11.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4383   10.5556    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   28.9338   14.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   29.6081    3.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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hydrobromide

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IAP

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Epoxomicin.cdx
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>  <Target> (2,614)
Proteasome

>  <Form> (2,614)
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>  <URL> (2,614)
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>  <CAS Number> (2,614)
134381-21-8

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csChFnd80/12021615512D

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>  <Target> (2,615)
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89786-04-9, 89785-84-2 (sodium salt)

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$$$$
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hydrochloride

>  <URL> (2,616)
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Tamsulosin hydrochloride.cdx

$$$$
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csChFnd80/12021615512D

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Octreotide Acetate

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Oxytocin (Syntocinon)

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Acetaminophen.cdx
csChFnd80/12021615512D

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Bivalirudin Trifluoroacetate

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128270-60-0

$$$$
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Eptifibatide Acetate

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$$$$
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50-57-7

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$$$$
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csChFnd80/12021615512D

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Imiquimod

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Aldara

>  <Target> (2,635)
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Free Base

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http://www.selleckchem.com/products/Imiquimod.html

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99011-02-6

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2.722

>  <Num_RotatableBonds> (2,635)
2

$$$$
Ellagic acid.cdx
csChFnd80/12021615512D

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2678

>  <Formula> (2,636)
C14H6O8

>  <MolWeight> (2,636)
302.19264

>  <Item Name> (2,636)
Ellagic acid

>  <Catalog Number> (2,636)
S1327

>  <Synonyms> (2,636)
N/A

>  <Target> (2,636)
Topoisomerases

>  <Form> (2,636)
Free Base

>  <URL> (2,636)
http://www.selleckchem.com/products/Ellagic-acid.html

>  <CAS Number> (2,636)
476-66-4

>  <ALogP> (2,636)
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>  <Name> (2,636)
Ellagic acid.cdx

$$$$
ofloxacin.cdx
csChFnd80/12021615512D

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>  <Formula> (2,637)
C18H20FN3O4

>  <MolWeight> (2,637)
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>  <Item Name> (2,637)
Ofloxacin (Floxin)

>  <Catalog Number> (2,637)
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>  <Synonyms> (2,637)
DL-8280, HOE-280, Exocin, Flobacin, Floxin, Floxil, Monoflocet

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Topoisomerase

>  <Form> (2,637)
Free Base

>  <URL> (2,637)
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>  <CAS Number> (2,637)
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ofloxacin.cdx

$$$$
IRBESARTAN (irbesartan).cdx
csChFnd80/12021615512D

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>  <Item Name> (2,638)
Irbesartan (Avapro)

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>  <URL> (2,638)
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IRBESARTAN (irbesartan).cdx

$$$$
CHIBROXIN (norfloxacin).cdx
csChFnd80/12021615512D

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M  END
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>  <Formula> (2,639)
C16H18FN3O3

>  <MolWeight> (2,639)
319.3308232

>  <Item Name> (2,639)
Norfloxacin (Norxacin)

>  <Catalog Number> (2,639)
S1509

>  <Synonyms> (2,639)
Chibroxin, MK-366, Baccidal, Sebercim, Zoroxin

>  <Target> (2,639)
Others

>  <Form> (2,639)
Free Base

>  <URL> (2,639)
http://www.selleckchem.com/products/Norfloxacin(Norxacin).html

>  <CAS Number> (2,639)
70458-96-7

>  <ALogP> (2,639)
-1.411

>  <Num_RotatableBonds> (2,639)
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>  <Name> (2,639)
CHIBROXIN (norfloxacin).cdx

$$$$
Amikacin hydrate.cdx
csChFnd80/12021615512D

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R
M  END
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2682

>  <Formula> (2,640)
C22H45N5O14R

>  <MolWeight> (2,640)
603.6178

>  <Item Name> (2,640)
Amikacin hydrate

>  <Catalog Number> (2,640)
S3122

>  <Synonyms> (2,640)
N/A

>  <Target> (2,640)
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>  <Form> (2,640)
Hydrate

>  <URL> (2,640)
http://www.selleckchem.com/products/amikacin-hydrate.html

>  <CAS Number> (2,640)
1257517-67-1

>  <ALogP> (2,640)
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>  <Num_RotatableBonds> (2,640)
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>  <Name> (2,640)
Amikacin hydrate.cdx

$$$$
ALENDRONATE SODIUM (alendronate sodium).cdx
csChFnd80/12021615512D

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>  <Formula> (2,641)
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>  <MolWeight> (2,641)
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>  <Item Name> (2,641)
Alendronate (Fosamax)

>  <Catalog Number> (2,641)
S1624

>  <Synonyms> (2,641)
N/A

>  <Target> (2,641)
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>  <Form> (2,641)
Sodium

>  <URL> (2,641)
http://www.selleckchem.com/products/Alendronate-Sodium(Fosamax).html

>  <CAS Number> (2,641)
121268-17-5

>  <ALogP> (2,641)
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>  <Num_RotatableBonds> (2,641)
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>  <Name> (2,641)
ALENDRONATE SODIUM (alendronate sodium).cdx

$$$$
ALDOMET (methyldopa).cdx
csChFnd80/12021615512D

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>  <Mol_ID> (2,642)
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>  <Formula> (2,642)
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>  <MolWeight> (2,642)
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>  <Item Name> (2,642)
Methyldopa (Aldomet)

>  <Catalog Number> (2,642)
S1642

>  <Synonyms> (2,642)
Aldoril

>  <Target> (2,642)
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>  <Form> (2,642)
Free Base

>  <URL> (2,642)
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>  <CAS Number> (2,642)
555-30-6

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ALDOMET (methyldopa).cdx

$$$$
DEMADEX (torsemide).cdx
csChFnd80/12021615512D

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M  END
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2685

>  <Formula> (2,643)
C16H20N4O3S

>  <MolWeight> (2,643)
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>  <Item Name> (2,643)
Torsemide (Demadex)

>  <Catalog Number> (2,643)
S1698

>  <Synonyms> (2,643)
Demadex

>  <Target> (2,643)
Others

>  <Form> (2,643)
Free Base

>  <URL> (2,643)
http://www.selleckchem.com/products/Torsemide(Demadex).html

>  <CAS Number> (2,643)
56211-40-6

>  <ALogP> (2,643)
2.133

>  <Num_RotatableBonds> (2,643)
5

>  <Name> (2,643)
DEMADEX (torsemide).cdx

$$$$
EPLERENONE (eplerenone).cdx
csChFnd80/12021615512D

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Inspra

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EPLERENONE (eplerenone).cdx

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N/A

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Sodium Salt

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1025687-58-4

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R 788.cdx

$$$$
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N/A

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Hedgehog, Smoothened

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1258861-20-9

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3.cdx

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M  END
>  <Mol_ID> (2,651)
2693

>  <Formula> (2,651)
C22H26N2O2

>  <MolWeight> (2,651)
350.45404

>  <Item Name> (2,651)
Vinpocetine (Cavinton)

>  <Catalog Number> (2,651)
S2110

>  <Synonyms> (2,651)
N/A

>  <Target> (2,651)
Sodium Channel

>  <Form> (2,651)
Free Base

>  <URL> (2,651)
http://www.selleckchem.com/products/vinpocetine-cavinton.html

>  <CAS Number> (2,651)
42971-09-5

>  <ALogP> (2,651)
4.294

>  <Num_RotatableBonds> (2,651)
4

>  <Name> (2,651)
Vinpocetine.cdx

$$$$
CP 945598 hydrochloride.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,652)
2694

>  <Formula> (2,652)
C25H26Cl3N7O

>  <MolWeight> (2,652)
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>  <Item Name> (2,652)
CP-945598 HCl

>  <Catalog Number> (2,652)
S8012

>  <Synonyms> (2,652)
N/A

>  <Target> (2,652)
Cannabinoid Receptor

>  <Form> (2,652)
HCl

>  <URL> (2,652)
http://www.selleckchem.com/products/cp-945598-hcl.html

>  <CAS Number> (2,652)
686347-12-6

>  <ALogP> (2,652)
4.732

>  <Num_RotatableBonds> (2,652)
6

>  <Name> (2,652)
CP 945598 hydrochloride.cdx

$$$$
Chlortetracycline HCl.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,653)
2695

>  <Formula> (2,653)
C22H24Cl2N2O8

>  <MolWeight> (2,653)
515.34056

>  <Item Name> (2,653)
Chlortetracycline HCl

>  <Catalog Number> (2,653)
S4156

>  <Synonyms> (2,653)
N/A

>  <Target> (2,653)
Others

>  <Form> (2,653)
HCl

>  <URL> (2,653)
http://www.selleckchem.com/products/chlortetracycline-hcl.html

>  <CAS Number> (2,653)
64-72-2

>  <ALogP> (2,653)
0.152

>  <Num_RotatableBonds> (2,653)
2

>  <Name> (2,653)
Chlortetracycline HCl.cdx

$$$$
Colistin sulfate.cdx
csChFnd80/12021615512D

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M  END
>  <Mol_ID> (2,654)
2696

>  <Formula> (2,654)
C104H206N32O46S5

>  <MolWeight> (2,654)
2801.26024

>  <Item Name> (2,654)
Colistin Sulfate

>  <Catalog Number> (2,654)
S4029

>  <Synonyms> (2,654)
N/A

>  <Target> (2,654)
Others

>  <Form> (2,654)
Sulfate

>  <URL> (2,654)
http://www.selleckchem.com/products/colistin-sulfate.html

>  <CAS Number> (2,654)
1264-72-8

>  <ALogP> (2,654)
-17.127

>  <Num_RotatableBonds> (2,654)
56

>  <Name> (2,654)
Colistin sulfate.cdx

$$$$
14028-44-5.cdx
csChFnd80/12021615512D

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$$$$
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Dopamine Receptor

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