CFam Chemical Families Database
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You are searching for "CFAMM00182959" in compound.

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CFAM Mol ID CFAMM00182959
Family CFFID171 Tryptase Inhibitor Babim Family
Superfamily CFSID139 Tryptase and Adenosine receptor A1 Binder Superfamily
Class CFCAD667 Class 667
External ID CHEMBL380606 External Source CHEMBL
PubChem CID 11293715 Functional Category Bioactive
Molecule Name SureCN943034
IUPAC Name 1,3-bis[4-(1H-benzimidazol-2-yl)phenyl]urea
Synonyms AGN-PC-0066DD;CHEBI:434961;Urea, N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]-
InChi InChI=1S/C27H20N6O/c34-27(28-19-13-9-17(10-14-19)25-30-21-5-1-2-6-22(21)31-25)29-20-15-11-18(12-16-20)26-32-23-7-3-4-8-24(23)33-26/h1-16H,(H,30,31)(H,32,33)(H2,28,29,34)
InChiKey BQLOPROPJDPFEX-UHFFFAOYSA-N
Formula C27H20N6O Molecular Weight 444.49
Cross Link CHEMBL380606
Structure

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).
 

Last update by

 
2014.08.29
 

 

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Dr. Chen Yuzong

Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore


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