Lapatinib Ditosylate.cdx
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Lapatinib (GW-572016) Ditosylate

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388082-77-7

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$$$$
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csChFnd80/06261914422D

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STAT

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>  <URL> (2)
http://www.selleckchem.com/products/S31-201.html

$$$$
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EGFR, HER2

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$$$$
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CUDC-101

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N/A

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HDAC, EGFR, HER2

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Free Base

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1012054-59-9

>  <URL> (4)
http://www.selleckchem.com/products/CUDC-101.html

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AEE-788.cdx
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304

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C27H32N6

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AEE788 (NVP-AEE788)

>  <Synonyms> (5)
N/A 

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EGFR, Flt, VEGFR, HER2

>  <Form> (5)
Free Base

>  <CAS> (5)
497839-62-0

>  <URL> (5)
http://www.selleckchem.com/products/AEE788.html

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NEOTHYLLINE (dyphylline).cdx
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312

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Dyphylline (Dilor)

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Neothylline, Lufyllin, diprophylline

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PDE

>  <Form> (6)
Free Base

>  <CAS> (6)
479-18-5

>  <URL> (6)
http://www.selleckchem.com/products/Dyphylline(Dilor).html

$$$$
DMXAA.cdx
csChFnd80/06261914422D

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332

>  <Formula> (7)
C17H14O4

>  <MolWeight> (7)
282.29066

>  <Cat> (7)
S1537

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DMXAA (Vadimezan)

>  <Synonyms> (7)
AS-1404, 5,6-MeXAA, NSC-640488, Vadimezan 

>  <Target> (7)
VDA

>  <Form> (7)
Free Base

>  <CAS> (7)
117570-53-3

>  <URL> (7)
http://www.selleckchem.com/products/DMXAA(ASA404).html

$$$$
untitled.cdx
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M  END
>  <Mol_ID> (8)
497

>  <Formula> (8)
C29H41F2N5O

>  <MolWeight> (8)
513.6655464

>  <Cat> (8)
S2003

>  <Name> (8)
Maraviroc

>  <Synonyms> (8)
UK-427857, Celsentri 

>  <Target> (8)
CCR5 

>  <Form> (8)
Free Base

>  <CAS> (8)
376348-65-1

>  <URL> (8)
http://www.selleckchem.com/products/Maraviroc.html

$$$$
AZD8931.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (9)
579

>  <Formula> (9)
C23H25ClFN5O3

>  <MolWeight> (9)
473.9277032

>  <Cat> (9)
S2192

>  <Name> (9)
AZD8931

>  <Synonyms> (9)
N/A

>  <Target> (9)
EGFR, HER2

>  <Form> (9)
Free Base

>  <CAS> (9)
848942-61-0

>  <URL> (9)
http://www.selleckchem.com/products/AZD8931.html

$$$$
Mubritinib.cdx
csChFnd80/06261914422D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (10)
592

>  <Formula> (10)
C25H23F3N4O2

>  <MolWeight> (10)
468.4709296

>  <Cat> (10)
S2216

>  <Name> (10)
Mubritinib (TAK 165)

>  <Synonyms> (10)
TAK 165, TAK165

>  <Target> (10)
HER2

>  <Form> (10)
Free Base

>  <CAS> (10)
366017-09-6

>  <URL> (10)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/06261914422D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (11)
597

>  <Formula> (11)
C22H18O11

>  <MolWeight> (11)
458.37172

>  <Cat> (11)
S2250

>  <Name> (11)
(-)-Epigallocatechin gallate

>  <Synonyms> (11)
EGCG

>  <Target> (11)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (11)
Free Base

>  <CAS> (11)
989-51-5

>  <URL> (11)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Arry-380.cdx
csChFnd80/06261914422D

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HER2 Inhibitor 1

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HER2, EGFR

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Free Base

>  <CAS> (12)
937265-83-3

>  <URL> (12)
http://www.selleckchem.com/products/arry-380.html

$$$$
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csChFnd80/06261914422D

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948

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C29H26ClFN4O4S

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S2111

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Lapatinib

>  <Synonyms> (13)
N/A

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EGFR, HER2

>  <Form> (13)
Free Base

>  <CAS> (13)
231277-92-2

>  <URL> (13)
http://www.selleckchem.com/products/lapatinib.html

$$$$
TAK-285.cdx
csChFnd80/06261914422D

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TAK-285

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N/A

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EGFR, HER2

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Free Base

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871026-44-7

>  <URL> (14)
http://www.selleckchem.com/products/tak-285.html

$$$$
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csChFnd80/06261914422D

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>  <Mol_ID> (15)
986

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C20H24N4O4

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384.42896

>  <Cat> (15)
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>  <Name> (15)
Istradefylline (KW-6002)

>  <Synonyms> (15)
N/A

>  <Target> (15)
Adenosine Receptor

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Free Base

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M  END
>  <Mol_ID> (21)
1185

>  <Formula> (21)
C9H10N4O2S2

>  <MolWeight> (21)
270.3313

>  <Cat> (21)
S1957

>  <Name> (21)
Sulfamethizole (Proklar)

>  <Synonyms> (21)
Proklar

>  <Target> (21)
Antifection

>  <Form> (21)
Free Base

>  <CAS> (21)
144-82-1

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

$$$$
CGS-21680 hydrochloride.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (22)
1248

>  <Formula> (22)
C23H30ClN7O6

>  <MolWeight> (22)
535.9806

>  <Cat> (22)
S2153

>  <Name> (22)
CGS 21680 HCl

>  <Synonyms> (22)
N/A

>  <Target> (22)
5-alpha Reductase

>  <Form> (22)
Hydrochloride

>  <CAS> (22)
124431-80-7

>  <URL> (22)
http://www.selleckchem.com/products/CGS-21680-hydrochloride.html

$$$$
Doxofylline.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (23)
1364

>  <Formula> (23)
C11H14N4O4

>  <MolWeight> (23)
266.25326

>  <Cat> (23)
S4164

>  <Name> (23)
Doxofylline

>  <Synonyms> (23)
N/A

>  <Target> (23)
PDE

>  <Form> (23)
Free Base

>  <CAS> (23)
69975-86-6

>  <URL> (23)
http://www.selleckchem.com/products/doxofylline.html

$$$$
nifuroxazide.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (24)
1369

>  <Formula> (24)
C12H9N3O5

>  <MolWeight> (24)
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>  <Cat> (24)
S4182

>  <Name> (24)
Nifuroxazide

>  <Synonyms> (24)
N/A

>  <Target> (24)
STAT

>  <Form> (24)
Free Base

>  <CAS> (24)
965-52-6

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

$$$$
Sulfamethoxypyridazine.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (25)
1452

>  <Formula> (25)
C11H12N4O3S

>  <MolWeight> (25)
280.30298

>  <Cat> (25)
S4250

>  <Name> (25)
Sulfamethoxypyridazine

>  <Synonyms> (25)
N/A

>  <Target> (25)
Antifection

>  <Form> (25)
Free Base

>  <CAS> (25)
80-35-3

>  <URL> (25)
http://www.selleckchem.com/products/sulfamethoxypyridazine.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (26)
1528

>  <Formula> (26)
C24H25ClFN5O3

>  <MolWeight> (26)
485.9384032

>  <Cat> (26)
S1011

>  <Name> (26)
Afatinib (BIBW2992)

>  <Synonyms> (26)
N/A

>  <Target> (26)
EGFR

>  <Form> (26)
Free Base

>  <CAS> (26)
439081-18-2

>  <URL> (26)
http://www.selleckchem.com/products/BIBW2992.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (27)
1560

>  <Formula> (27)
C27H27FN8O3

>  <MolWeight> (27)
530.5534832

>  <Cat> (27)
S1056

>  <Name> (27)
AC480 (BMS-599626)

>  <Synonyms> (27)
N/A

>  <Target> (27)
HER2

>  <Form> (27)
Free Base

>  <CAS> (27)
714971-09-2

>  <URL> (27)
http://www.selleckchem.com/products/BMS-599626.html

$$$$
S3840 Baohuoside I.cdx
csChFnd80/06261914422D

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    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (28)
1910

>  <Formula> (28)
C27H30O10

>  <MolWeight> (28)
514.5211

>  <Cat> (28)
S3840

>  <Name> (28)
Baohuoside I

>  <Synonyms> (28)
Icariside II

>  <Target> (28)
ROS

>  <CAS> (28)
113558-15-9

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

$$$$
S4785 Nicotinamide N-oxide.cdx
csChFnd80/06261914422D

 10 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (29)
2060

>  <Formula> (29)
C6H6N2O2

>  <MolWeight> (29)
138.12404

>  <Cat> (29)
S4785

>  <Name> (29)
Nicotinamide N-oxide

>  <Synonyms> (29)
Nicotinamide 1-oxide, 1-oxynicotinamide, 1-Oxy-nicotinamide

>  <Target> (29)
Others

>  <Form> (29)
free base

>  <CAS> (29)
1986-81-8

>  <URL> (29)
http://www.selleckchem.com/products/nicotinamide-n-oxide.html

$$$$
S3951 Tannic acid.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (30)
2089

>  <Formula> (30)
C76H52O46

>  <MolWeight> (30)
1701.19848

>  <Cat> (30)
S3951

>  <Name> (30)
Tannic acid

>  <Synonyms> (30)
Gallotannic acid

>  <Target> (30)
CXCR4 

>  <Form> (30)
free base

>  <CAS> (30)
1401-55-4

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

$$$$
S4932 Proxyphylline.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (31)
2149

>  <Formula> (31)
C10H14N4O3

>  <MolWeight> (31)
238.24316

>  <Cat> (31)
S4932

>  <Name> (31)
Proxyphylline

>  <Synonyms> (31)
Monophylline, Spasmolysin

>  <Target> (31)
Adenosine Receptor

>  <Form> (31)
free base

>  <CAS> (31)
603-00-9

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

$$$$
untitled.cdx
csChFnd80/06261914422D

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CI-1033 (Canertinib)

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PD-183805 

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EGFR, HER2

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Free Base

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267243-28-7

>  <URL> (32)
http://www.selleckchem.com/products/CI-1033(Canertinib).html

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>  <Mol_ID> (33)
2291

>  <Formula> (33)
C28H54N8

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S8030

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Plerixafor

>  <Synonyms> (33)
N/A

>  <Target> (33)
CXCR

>  <Form> (33)
Free Base

>  <CAS> (33)
110078-46-1

>  <URL> (33)
http://www.selleckchem.com/products/plerixafor.html

$$$$
Necrostatin-1.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (34)
2297

>  <Formula> (34)
C13H13N3OS

>  <MolWeight> (34)
259.32682

>  <Cat> (34)
S8037 

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Necrostatin-1

>  <Synonyms> (34)
N/A

>  <Target> (34)
TNF-alpha

>  <Form> (34)
Free Base

>  <CAS> (34)
4311-88-0

>  <URL> (34)
http://www.selleckchem.com/products/necrostatin-1.html

$$$$
STATTIC.cdx
csChFnd80/06261914422D

 14 15  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (35)
2309

>  <Formula> (35)
C8H5NO4S

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211.1946

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S7024

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Stattic

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N/A

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STAT

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Free Base

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19983-44-9

>  <URL> (35)
http://www.selleckchem.com/products/stattic.html

$$$$
Imiquimod.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (36)
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>  <Formula> (36)
C14H16N4

>  <MolWeight> (36)
240.30364

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Imiquimod

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Aldara

>  <Target> (36)
Immunology & Inflammation related

>  <Form> (36)
Free Base

>  <CAS> (36)
99011-02-6

>  <URL> (36)
http://www.selleckchem.com/products/Imiquimod.html

$$$$
Neratinib.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (37)
2387

>  <Formula> (37)
C30H29ClN6O3

>  <MolWeight> (37)
557.04266

>  <Cat> (37)
S2150

>  <Name> (37)
Neratinib (HKI-272)

>  <Synonyms> (37)
N/A 

>  <Target> (37)
HER2, EGFR

>  <Form> (37)
Free Base

>  <CAS> (37)
698387-09-6

>  <URL> (37)
http://www.selleckchem.com/products/Neratinib(HKI-272).html

$$$$
Ticlopidine hydrochloride.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (38)
2416

>  <Formula> (38)
C14H15Cl2NS

>  <MolWeight> (38)
300.2466

>  <Cat> (38)
S1984

>  <Name> (38)
Ticlopidine hydrochloride

>  <Synonyms> (38)
N/A

>  <Target> (38)
P2 Receptor

>  <Form> (38)
Hydrochloride

>  <CAS> (38)
53885-35-1

>  <URL> (38)
http://www.selleckchem.com/products/ticlopidine-hydrochloride.html

$$$$
Plerixafor 8HCl.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (39)
2431

>  <Formula> (39)
C28H62Cl8N8

>  <MolWeight> (39)
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>  <Cat> (39)
S3013 

>  <Name> (39)
Plerixafor 8HCl (DB06809)

>  <Synonyms> (39)
AMD3100 

>  <Target> (39)
CXCR

>  <Form> (39)
Octahydrochloride 

>  <CAS> (39)
155148-31-5

>  <URL> (39)
http://www.selleckchem.com/products/plerixafor-8hcl-db06809.html

$$$$
Chloroquine phosphate.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (40)
2467

>  <Formula> (40)
C18H32ClN3O8P2

>  <MolWeight> (40)
515.862502

>  <Cat> (40)
S4157

>  <Name> (40)
Chloroquine Phosphate

>  <Synonyms> (40)
N/A

>  <Target> (40)
Others

>  <Form> (40)
Diphosphate

>  <CAS> (40)
50-63-5

>  <URL> (40)
http://www.selleckchem.com/products/chloroquine-phosphate.html

$$$$
NLG-919.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (45)
2787

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INCB024360 analogue

>  <Synonyms> (45)
N/A

>  <Target> (45)
IDO

>  <Form> (45)
Free Base

>  <CAS> (45)
914471-09-3

>  <URL> (45)
http://www.selleckchem.com/products/incb024360.html

$$$$
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csChFnd80/06261914422D

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>  <Mol_ID> (46)
2831

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C18H28ClN3O5S

>  <MolWeight> (46)
433.95002

>  <Cat> (46)
S4430

>  <Name> (46)
Hydroxychloroquine Sulfate

>  <Synonyms> (46)
N/A

>  <Target> (46)
Autophagy

>  <Form> (46)
Sulfate

>  <CAS> (46)
747-36-4

>  <URL> (46)
http://www.selleckchem.com/products/hydroxychloroquine-sulfate.html

$$$$
SB225002.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (47)
2832

>  <Formula> (47)
C13H10BrN3O4

>  <MolWeight> (47)
352.1402

>  <Cat> (47)
S7651

>  <Name> (47)
SB225002

>  <Synonyms> (47)
N/A

>  <Target> (47)
CXCR

>  <Form> (47)
Free Base

>  <CAS> (47)
182498-32-4

>  <URL> (47)
http://www.selleckchem.com/products/sb225002.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/06261914422D

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>  <Mol_ID> (48)
2864

>  <Formula> (48)
C23H21Cl2FN4O3

>  <MolWeight> (48)
491.3422432

>  <Cat> (48)
S7358

>  <Name> (48)
Poziotinib (HM781-36B)

>  <Synonyms> (48)
NOV120101

>  <Target> (48)
EGFR

>  <Form> (48)
Free Base

>  <CAS> (48)
1092364-38-9

>  <URL> (48)
http://www.selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
Indoximod.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (49)
2883

>  <Formula> (49)
C12H14N2O2

>  <MolWeight> (49)
218.25176

>  <Cat> (49)
S7756

>  <Name> (49)
Indoximod (NLG-8189)

>  <Synonyms> (49)
1-Methyl-D-tryptophan

>  <Target> (49)
IDO

>  <Form> (49)
Free Base

>  <CAS> (49)
110117-83-4

>  <URL> (49)
http://www.selleckchem.com/products/indoximod-nlg-8189.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (50)
2922

>  <Formula> (50)
C32H33ClFN5O11

>  <MolWeight> (50)
718.0827232

>  <Cat> (50)
S7810

>  <Name> (50)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (50)
N/A

>  <Target> (50)
EGFR

>  <Form> (50)
Dimaleate

>  <CAS> (50)
850140-73-7

>  <URL> (50)
http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
Epacadostat (INCB024360).cdx
csChFnd80/06261914422D

 25 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (51)
2986

>  <Formula> (51)
C11H13BrFN7O4S

>  <MolWeight> (51)
438.2328232

>  <Cat> (51)
S7910

>  <Name> (51)
Epacadostat (INCB024360)

>  <Synonyms> (51)
N/A

>  <Target> (51)
IDO

>  <Form> (51)
Free Base

>  <CAS> (51)
1204669-58-8

>  <URL> (51)
http://www.selleckchem.com/products/epacadostat-incb024360.html

$$$$
FLLL32.cdx
csChFnd80/06261914422D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (52)
2994

>  <Formula> (52)
C28H32O6

>  <MolWeight> (52)
464.55008

>  <Cat> (52)
S7259

>  <Name> (52)
FLLL32

>  <Synonyms> (52)
N/A

>  <Target> (52)
JAK

>  <Form> (52)
Free Base

>  <CAS> (52)
1226895-15-3

>  <URL> (52)
http://www.selleckchem.com/products/flll32.html

$$$$
PD-L1 inhibitor 2.cdx
csChFnd80/06261914422D

 31 33  0  0  0  0  0  0  0  0999 V2000
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 31 26  1  0  0  0  0
M  END
>  <Mol_ID> (53)
3007

>  <Formula> (53)
C25H29N3O3

>  <MolWeight> (53)
419.51606

>  <Cat> (53)
S7912

>  <Name> (53)
BMS202 (PD-1/PD-L1 inhibitor 2)

>  <Synonyms> (53)
N/A

>  <Target> (53)
PD-1/PD-L1

>  <Form> (53)
Free Base

>  <CAS> (53)
1675203-84-5

>  <URL> (53)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-2.html

$$$$
BBI608(Napabucasin.cdx
csChFnd80/06261914422D

 18 20  0  0  0  0  0  0  0  0999 V2000
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C14H8O4

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Napabucasin

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N/A

>  <Target> (54)
STAT

>  <Form> (54)
Free Base

>  <CAS> (54)
83280-65-3

>  <URL> (54)
http://www.selleckchem.com/products/napabucasin-bbi608.html

$$$$
VTX-2337.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (55)
3053

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C28H34N4O2

>  <MolWeight> (55)
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>  <Cat> (55)
S7161

>  <Name> (55)
Motolimod (VTX-2337)

>  <Synonyms> (55)
N/A

>  <Target> (55)
TLR

>  <Form> (55)
Free Base

>  <CAS> (55)
926927-61-9

>  <URL> (55)
http://www.selleckchem.com/products/motolimod-vtx-2337.html

$$$$
Resiquimod.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (56)
3066

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C17H22N4O2

>  <MolWeight> (56)
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S8133

>  <Name> (56)
Resiquimod

>  <Synonyms> (56)
R-848

>  <Target> (56)
TLR

>  <Form> (56)
Free Base

>  <CAS> (56)
144875-48-9

>  <URL> (56)
http://www.selleckchem.com/products/resiquimod.html

$$$$
SCH58261.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (57)
3090

>  <Formula> (57)
C18H15N7O

>  <MolWeight> (57)
345.358

>  <Cat> (57)
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>  <Name> (57)
SCH58261

>  <Synonyms> (57)
N/A

>  <Target> (57)
Adenosine Receptor

>  <Form> (57)
Free Base

>  <CAS> (57)
160098-96-4

>  <URL> (57)
http://www.selleckchem.com/products/sch58261.html

$$$$
STA-21.cdx
csChFnd80/06261914422D

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3092

>  <Formula> (58)
C19H14O4

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STA-21

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N/A

>  <Target> (58)
STAT

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>  <CAS> (58)
111540-00-2

>  <URL> (58)
http://www.selleckchem.com/products/sta-21.html

$$$$
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  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
M  END
>  <Mol_ID> (59)
3100

>  <Formula> (59)
C5H13BClNO4S

>  <MolWeight> (59)
229.49002

>  <Cat> (59)
S7929

>  <Name> (59)
BEC Hydrochloride

>  <Synonyms> (59)
N/A

>  <Target> (59)
Others

>  <Form> (59)
hydrochloride salt

>  <CAS> (59)
222638-67-7

>  <URL> (59)
http://www.selleckchem.com/products/bec-hydrochloride.html

$$$$
PD-1PD-L1 inhibitor 1.cdx
csChFnd80/06261914422D

 35 38  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
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  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
 12 13  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 18  1  0  0  0  0
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 21 16  1  0  0  0  0
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 32 25  1  0  0  0  0
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 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (60)
3102

>  <Formula> (60)
C29H33NO5

>  <MolWeight> (60)
475.57602

>  <Cat> (60)
S7911

>  <Name> (60)
PD-1/PD-L1 inhibitor 1

>  <Synonyms> (60)
N/A

>  <Target> (60)
PD-1/PD-L1

>  <Form> (60)
Free Base

>  <CAS> (60)
1675201-83-8

>  <URL> (60)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-1.html

$$$$
APTSTAT3-9R.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (61)
3158

>  <Formula> (61)
C223H330N80O51

>  <MolWeight> (61)
4947.5117

>  <Cat> (61)
S8197

>  <Name> (61)
APTSTAT3-9R

>  <Synonyms> (61)
N/A

>  <Target> (61)
STAT

>  <Form> (61)
Free Base

>  <CAS> (61)
C223H330N80O51

>  <URL> (61)
http://www.selleckchem.com/products/aptstat3-9r.html

$$$$
ZM241385.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (62)
3174

>  <Formula> (62)
C16H15N7O2

>  <MolWeight> (62)
337.336

>  <Cat> (62)
S8105

>  <Name> (62)
ZM241385

>  <Synonyms> (62)
N/A
N/A

>  <Target> (62)
Adenosine Receptor

>  <Form> (62)
Free Base

>  <CAS> (62)
139180-30-6

>  <URL> (62)
http://www.selleckchem.com/products/zm241385.html

$$$$
ATI-2341.cdx
csChFnd80/06261914422D

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1337878-62-2

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http://www.selleckchem.com/products/ati-2341.html

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N/A

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Free Base

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1228585-88-3

>  <URL> (64)
http://www.selleckchem.com/products/gs-9620.html

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CXCR

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Dihydrochloride

>  <CAS> (65)
874911-96-3

>  <URL> (65)
http://www.selleckchem.com/products/zk756326.html

$$$$
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3280

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NT157

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IGF-1R

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Free Base

>  <CAS> (66)
1384426-12-3

>  <URL> (66)
http://www.selleckchem.com/products/nt157.html

$$$$
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M  END
>  <Mol_ID> (67)
3281

>  <Formula> (67)
C89H126N24O18S

>  <MolWeight> (67)
1852.16774

>  <Cat> (67)
S8158

>  <Name> (67)
PD-1/PD-L1 Inhibitor 3

>  <Synonyms> (67)
N/A

>  <Target> (67)
PD-1/PD-L1

>  <Form> (67)
Free Base

>  <CAS> (67)
1629654-95-0

>  <URL> (67)
http://www.selleckchem.com/products/pd-1-pd-l1-inhibitor-3.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/06261914422D

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1456632-41-9

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M  END
>  <Mol_ID> (72)
3361

>  <Formula> (72)
C15H18O2

>  <MolWeight> (72)
230.30222

>  <Cat> (72)
S8291

>  <Name> (72)
Atractylenolide I

>  <Synonyms> (72)
N/A

>  <Target> (72)
Immunology & Inflammation related

>  <Form> (72)
Free Base

>  <CAS> (72)
73069-13-3
73069-13-3

>  <URL> (72)
http://www.selleckchem.com/products/atractylenolide-i.html

$$$$
DAPTA.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (73)
3393

>  <Formula> (73)
C35H56N10O15

>  <MolWeight> (73)
856.87714

>  <Cat> (73)
S8501

>  <Name> (73)
DAPTA

>  <Synonyms> (73)
D-Ala-peptide T-amide, peptide T

>  <Target> (73)
gp120 Bal-CCR5,CM235-CCR5

>  <Form> (73)
free base

>  <CAS> (73)
106362-34-9

>  <URL> (73)
http://www.selleckchem.com/products/dapta.html

$$$$
AUNP-12.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (74)
3407

>  <Formula> (74)
C142H226N40O48

>  <MolWeight> (74)
3261.55304

>  <Cat> (74)
S8549

>  <Name> (74)
AUNP-12

>  <Synonyms> (74)
Aur-012, Aurigene-012, Aurigene NP-12

>  <Target> (74)
PD-1

>  <CAS> (74)
1353563-85-5

>  <URL> (74)
http://www.selleckchem.com/products/aunp-12.html

$$$$
HJC0152.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (75)
3441

>  <Formula> (75)
C15H14Cl3N3O4

>  <MolWeight> (75)
406.64836

>  <Cat> (75)
S8561

>  <Name> (75)
HJC0152

>  <Synonyms> (75)
N/A

>  <Target> (75)
STAT3

>  <Form> (75)
hydrochloride

>  <CAS> (75)
1420290-99-8

>  <URL> (75)
http://www.selleckchem.com/products/hjc0152.html

$$$$
PRN1371.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (76)
3445

>  <Formula> (76)
C26H30Cl2N6O4

>  <MolWeight> (76)
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>  <Cat> (76)
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>  <Name> (76)
PRN1371

>  <Synonyms> (76)
N/A

>  <Target> (76)
FGFR1,FGFR2,FGFR3,CSF1R,FGFR4

>  <Form> (76)
free base

>  <CAS> (76)
1802929-43-6

>  <URL> (76)
http://www.selleckchem.com/products/prn1371.html

$$$$
Reparixin(Repertaxin).cdx
csChFnd80/06261914422D

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>  <Mol_ID> (77)
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>  <Formula> (77)
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>  <MolWeight> (77)
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>  <Name> (77)
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>  <Synonyms> (77)
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>  <Target> (77)
CXCR1,CXCR2,CXCL8

>  <Form> (77)
free base

>  <CAS> (77)
266359-83-5

>  <URL> (77)
http://www.selleckchem.com/products/reparixin-repertaxin.html

$$$$
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csChFnd80/06261914422D

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>  <Mol_ID> (78)
3493

>  <Formula> (78)
C21H19N7O3

>  <MolWeight> (78)
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>  <Cat> (78)
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CA-4948

>  <Synonyms> (78)
N/A

>  <Target> (78)
IRAK4

>  <Form> (78)
free base

>  <CAS> (78)
1801343-74-7

>  <URL> (78)
http://www.selleckchem.com/products/ca-4948.html

$$$$
PF-06840003.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (79)
3494

>  <Formula> (79)
C12H9FN2O2

>  <MolWeight> (79)
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>  <Cat> (79)
S8657

>  <Name> (79)
PF-06840003

>  <Synonyms> (79)
EOS200271

>  <Target> (79)
IDO-1

>  <Form> (79)
free base

>  <CAS> (79)
198474-05-4

>  <URL> (79)
http://www.selleckchem.com/products/pf-06840003.html

$$$$
C188-9.cdx
csChFnd80/06261914422D

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>  <Mol_ID> (80)
3499

>  <Formula> (80)
C27H21NO5S

>  <MolWeight> (80)
471.52434

>  <Cat> (80)
S8605

>  <Name> (80)
C188-9

>  <Synonyms> (80)
N/A

>  <Target> (80)
STAT3

>  <Form> (80)
free base

>  <CAS> (80)
432001-19-9

>  <URL> (80)
http://www.selleckchem.com/products/c188-9.html

$$$$
IDO inhibitor 1.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (81)
3573

>  <Formula> (81)
C29H35N7O

>  <MolWeight> (81)
497.6345

>  <Cat> (81)
S8557

>  <Name> (81)
IDO inhibitor 1

>  <Synonyms> (81)
N/A

>  <Target> (81)
IDO

>  <Form> (81)
free base

>  <CAS> (81)
1668565-74-9

>  <URL> (81)
http://www.selleckchem.com/products/mucic-acid.html

$$$$
GO-203.cdx
csChFnd80/06261914422D

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M  END
>  <Mol_ID> (82)
3611

>  <Formula> (82)
C89H171F3N52O21S2

>  <MolWeight> (82)
2426.7710496

>  <Cat> (82)
S8674

>  <Name> (82)
GO-203

>  <Synonyms> (82)
N/A

>  <Target> (82)
MUC-1C

>  <Form> (82)
trifluoroacetate

>  <CAS> (82)
1222186-26-6

>  <URL> (82)
http://www.selleckchem.com/products/go-203.html

$$$$
S5249 Coptisine chloride.cdx
csChFnd80/06261914422D

 25 29  0  0  0  0  0  0  0  0999 V2000
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    4.5793    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    2.1001    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7918    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    0.2675    0.0000 O   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
    9.4292    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    4.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    6.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5835    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5867    1.4888    0.0000 Cl  0  5  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  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  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  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
M  END
>  <Mol_ID> (83)
3677

>  <Formula> (83)
C19H14ClNO4

>  <MolWeight> (83)
355.77176

>  <Cat> (83)
S5249

>  <Name> (83)
Coptisine chloride

>  <Synonyms> (83)
Q-100696, NSC-119754

>  <Target> (83)
Others

>  <Form> (83)
chloride 

>  <CAS> (83)
6020-18-4

>  <URL> (83)
http://selleckchem.com/products/coptisine-chloride.html

$$$$
Cu-CPT22.cdx
csChFnd80/06261914422D

 26 27  0  0  0  0  0  0  0  0999 V2000
    4.8355    7.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8355    5.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269    4.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    7.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6183    7.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9399    7.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    7.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9017    6.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2981    5.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9690    1.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8593    0.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2402    1.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1305    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    0.2308    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
  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 11  2  0  0  0  0
 11  2  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
  6 15  1  0  0  0  0
  5 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  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
M  END
>  <Mol_ID> (84)
3733

>  <Formula> (84)
C19H22O7

>  <MolWeight> (84)
362.37378

>  <Cat> (84)
S8677

>  <Name> (84)
Cu-CPT22

>  <Synonyms> (84)
N/A

>  <Target> (84)
TLR

>  <Form> (84)
free base

>  <CAS> (84)
1416324-85-0

>  <URL> (84)
http://selleckchem.com/products/cu-cpt22.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/06261914422D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.3849    5.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    5.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662    4.0557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.1143    5.8417    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
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (85)
3761

>  <Formula> (85)
C10H16N5O8P

>  <MolWeight> (85)
365.236501

>  <Cat> (85)
S5284

>  <Name> (85)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (85)
5'-Adenylic acid, 5'-AMP

>  <Target> (85)
AMPK

>  <Form> (85)
hydrate 

>  <CAS> (85)
18422-05-4

>  <URL> (85)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
DCC-2618.cdx
csChFnd80/06261914422D

 36 40  0  0  0  0  0  0  0  0999 V2000
    4.8205    3.7834    0.0000 N   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
    6.0329    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5822    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4324    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0324    5.6958    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
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  4  8  1  0  0  0  0
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 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  9  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  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
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 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
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 19  1  0  0  0  0
  7 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35  7  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (86)
3845

>  <Formula> (86)
C26H21F2N5O3

>  <MolWeight> (86)
489.4734464

>  <Cat> (86)
S8721

>  <Name> (86)
DCC-2618

>  <Synonyms> (86)
N/A

>  <Target> (86)
c-Kit

>  <CAS> (86)
 1225278-16-9

>  <URL> (86)
http://selleckchem.com/products/dcc-2618.html

$$$$
S5358 Regadenoson.cdx
csChFnd80/06261914422D

 28 31  0  0  0  0  0  0  0  0999 V2000
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    5.2661    6.8078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (87)
4062

>  <Formula> (87)
C15H18N8O5

>  <MolWeight> (87)
390.35402

>  <Cat> (87)
S5358

>  <Name> (87)
Regadenoson

>  <Synonyms> (87)
CVT-3146, Lexiscan

>  <Target> (87)
Adenosine Receptor

>  <Form> (87)
free base

>  <CAS> (87)
313348-27-5  

>  <URL> (87)
http://selleckchem.com/products/regadenoson.html

$$$$
BMS-986205.cdx
csChFnd80/06261914422D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (88)
4075

>  <Formula> (88)
C24H24ClFN2O

>  <MolWeight> (88)
410.9115632

>  <Cat> (88)
S8629

>  <Synonyms> (88)
N/A

>  <Target> (88)
IDO1

>  <Form> (88)
free base

>  <CAS> (88)
1923833-60-6

>  <URL> (88)
http://selleckchem.com/products/.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/06261914422D

 63 66  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (89)
4656

>  <Formula> (89)
C43H44ClFN4O11S3

>  <MolWeight> (89)
943.4760632

>  <Cat> (89)
S5241

>  <Name> (89)
Lapatinib ditosylate monohydrate

>  <Synonyms> (89)
Tykerb Ditosylate

>  <Target> (89)
Others

>  <Form> (89)
ditosylate monohydrate

>  <CAS> (89)
388082-78-8

>  <URL> (89)
http://selleckchem.com/products/.html

$$$$

csChFnd80/06261914422D

 29 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (90)
4805

>  <Formula> (90)
C17H10F9NO2

>  <MolWeight> (90)
431.2524288

>  <Cat> (90)
S5775

>  <Name> (90)
SR1078

>  <Synonyms> (90)
N/A

>  <Target> (90)
Others

>  <Form> (90)
Free Base

>  <CAS> (90)
1246525-60-9

>  <URL> (90)
http://www.selleckchem.com/products/sr1078.html

$$$$

csChFnd80/06261914422D

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>  <Mol_ID> (91)
4958

>  <Formula> (91)
C17H13ClN2O3

>  <MolWeight> (91)
328.74972

>  <Cat> (91)
S8813

>  <Name> (91)
LIT-927

>  <Synonyms> (91)
N/A

>  <Target> (91)
CXCR

>  <Form> (91)
Free Base

>  <CAS> (91)
2172879-52-4

>  <URL> (91)
http://www.selleckchem.com/products/lit-927.html

$$$$

csChFnd80/06261914422D

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>  <Mol_ID> (92)
5289

>  <Formula> (92)
C27H25N5O2

>  <MolWeight> (92)
451.5197

>  <Cat> (92)
S8755

>  <Name> (92)
AZ304

>  <Synonyms> (92)
N/A

>  <Target> (92)
Raf

>  <Form> (92)
free base

>  <CAS> (92)
942507-42-8

>  <URL> (92)
http://www.selleck.cn/products/az304.html

$$$$
