CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00333244" 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 CFAMM00333244
Family CFFBM2370 Aurora kinase A inhibitor AGN-PC-00BCUF family
Superfamily CFSBM1314 Aurora kinase A and Receptor-type tyrosine-protein kinase FLT3 Binder Superfamily
Class CFCCD331 Class 1144
External ID CHEMBL595143 External Source CHEMBL
PubChem CID 12000646 Functional Category Bioactive
Molecule Name AGN-PC-00JK9P
IUPAC Name 2-[4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]oxyphenyl]-1,3-benzothiazole
Synonyms SureCN5259573;CHEBI:691668;2-[4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]oxyphenyl]-1,3-benzothiazole
InChi InChI=1S/C30H31N5O3S/c1-34-13-15-35(16-14-34)12-5-17-37-27-19-25-23(18-26(27)36-2)29(32-20-31-25)38-22-10-8-21(9-11-22)30-33-24-6-3-4-7-28(24)39-30/h3-4,6-11,18-20H,5,12-17H2,1-2H3
Formula C30H31N5O3S Molecular Weight 541.66
Cross Link CHEMBL595143

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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National University of Singapore, Singapore

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