CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00312403" in compound.

Total 1 results found.

Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

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CFAM Mol ID CFAMM00312403
Family CFFBM503 Aurora kinase A inhibitor AGN-PC-07ZZEH family
Superfamily CFSBM307 Aurora kinase A and Luciferin 4-monooxygenase Binder Superfamily
Class CFCCD341 Class 1154
External ID CHEMBL1082830 External Source CHEMBL
PubChem CID 46867948 Functional Category Bioactive
Molecule Name AGN-PC-08002U
IUPAC Name 2-[4-(6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Synonyms CHEBI:731343;2-[4-(6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
InChi InChI=1S/C21H20BrN7OS/c22-15-12-24-20-17(26-19(27-20)14-4-2-1-3-5-14)18(15)29-9-7-28(8-10-29)13-16(30)25-21-23-6-11-31-21/h1-6,11-12H,7-10,13H2,(H,23,25,30)(H,24,26,27)
Formula C21H20BrN7OS Molecular Weight 498.40
Cross Link CHEMBL1082830

Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

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