CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00283635" 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 CFAMM00283635
Family CFFID3084 Adenosine receptor A1 and Adenosine receptor A2a Ligand N-(5-benzoyl-4-phenylthiazol-2-yl)benzamide Family
Superfamily CFSID2163 Adenosine receptor A1 and Adenosine receptor A2a Ligand N-(5-benzoyl-4-phenylthiazol-2-yl)benzamide Superfamily
Class CFCID781 Class 2131
External ID CHEMBL2391844 External Source CHEMBL
PubChem CID 72197514 Functional Category Bioactive
Molecule Name N-[5-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-phenyl-1,3-thiazol-2-yl]benzamide
IUPAC Name N-[5-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-phenyl-1,3-thiazol-2-yl]benzamide
InChi InChI=1S/C21H19N7OS/c1-28(2)20-25-17(24-19(22)27-20)16-15(13-9-5-3-6-10-13)23-21(30-16)26-18(29)14-11-7-4-8-12-14/h3-12H,1-2H3,(H,23,26,29)(H2,22,24,25,27)
Formula C21H19N7OS Molecular Weight 417.49
Cross Link CHEMBL2391844

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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