CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00183003" in compound.

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CFAM Mol ID CFAMM00183003
Family CFFID171 Tryptase Inhibitor Babim Family
Superfamily CFSID139 Tryptase and Adenosine receptor A1 Binder Superfamily
Class CFCAD667 Class 667
External ID CHEMBL372737 External Source CHEMBL
PubChem CID 11712551 Functional Category Bioactive
Molecule Name AGN-PC-00EMWN
IUPAC Name 1,3-bis[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]urea
Synonyms SureCN6529301;CHEBI:434967;1,3-bis[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]urea
InChi InChI=1S/C29H24N6O/c1-17-3-13-23-25(15-17)34-27(32-23)19-5-9-21(10-6-19)30-29(36)31-22-11-7-20(8-12-22)28-33-24-14-4-18(2)16-26(24)35-28/h3-16H,1-2H3,(H,32,34)(H,33,35)(H2,30,31,36)
Formula C29H24N6O Molecular Weight 472.54
Cross Link CHEMBL372737

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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