CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00162449" in compound.

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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 CFAMM00162449
Family CFFCD521 Aurora kinase B and Aurora kinase C Inhibitor GSK1070916 Family
Superfamily CFSCD282 Aurora kinase B and Aurora kinase C Binder Superfamily
Class CFCCD211 Class 1024
External ID CHEMBL1085996 External Source CHEMBL
PubChem CID 24856498 Functional Category Bioactive
Molecule Name AGN-PC-04SPHA
IUPAC Name 2-methylpropyl N-[4-[7-amino-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-methylphenyl]carbamate
Synonyms SureCN3594310;CHEBI:733319;2-methylpropyl N-[4-[7-amino-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-methylphenyl]carbamate
InChi InChI=1S/C29H35N7O2/c1-19(2)18-38-29(37)33-22-8-9-24(20(3)14-22)26-16-31-28-25(17-32-36(28)27(26)30)21-6-5-7-23(15-21)35-12-10-34(4)11-13-35/h5-9,14-17,19H,10-13,18,30H2,1-4H3,(H,33,37)
Formula C29H35N7O2 Molecular Weight 513.63
Cross Link CHEMBL1085996

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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