CFam Chemical Families Database
BIDD Pharmainformatics Databases
Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

CFam Family Information

CFAM Family ID CFFBM44240
Family Name Voltage-dependent N-type calcium channel subunit alpha-1B ligand N-cyclopropyl-N-[1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide family
No. of Seeds 3 No. of Other Members 0
Family Centroid CFAMM00523451 Functional Category Bioactive
Superfamily Kappa-type opioid receptor and Fatty-acid amide hydrolase 1 Binder Superfamily
Class Class 893

Cousin Family NamesSeedsMembers
Carbonic anhydrase 9 and Carbonic anhydrase 14 inhibitor N-[2-... 6 10
Carbonic anhydrase 2 and Carbonic anhydrase 9 inhibitor zinc;4... 4 0
Sodium- and chloride-dependent glycine transporter 1 inhibitor... 1 1
Caspase-3 inhibitor N-[(2-methoxyphenyl)methyl]-3-oxo-1,2-benz... 3 0


External ID

Functional Category

Molecule Name

CFAMM00523452 CHEMBL2180896 Bioactive N-cyclopropyl-N-[1-[4-(trifluoromethoxy)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide
CFAMM00523451 CHEMBL2180895 Bioactive N-cyclopropyl-N-[1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide
CFAMM00523450 CHEMBL2180894 Bioactive N-cyclopropyl-N-[1-[2-(trifluoromethoxy)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

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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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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Computer-aided Drug Design
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