CFam Chemical Families Database
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You are searching for "CFAMM00182985" 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 CFAMM00182985
Family CFFID171 Tryptase Inhibitor Babim Family
Superfamily CFSID139 Tryptase and Adenosine receptor A1 Binder Superfamily
Class CFCAD667 Class 667
External ID CHEMBL331773 External Source CHEMBL
PubChem CID 9883231 Functional Category Bioactive
Molecule Name SureCN605298
IUPAC Name (4-methylpiperazin-1-yl)-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]methanone
Synonyms CHEBI:431624
InChi InChI=1S/C14H15F3N4O/c1-20-4-6-21(7-5-20)13(22)12-18-10-3-2-9(14(15,16)17)8-11(10)19-12/h2-3,8H,4-7H2,1H3,(H,18,19)
InChiKey RURXHJWOGXWBLU-UHFFFAOYSA-N
Formula C14H15F3N4O Molecular Weight 312.29
Cross Link CHEMBL331773
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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