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 CFFBM15505
Family Name Integrin beta-1 and Integrin alpha-4 inhibitor (2S)-2-[(4-bromo-2-chlorobenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid family
No. of Seeds 2 No. of Other Members 0
Family Centroid CFAMM00434443 Functional Category Bioactive
Superfamily Integrin beta-1 Inhibitor R411 Superfamily
Class Class 917

Cousin Family NamesSeedsMembers
Glycine receptor subunit beta Ligand Gw 468816 Family 4 67
Integrin beta-1 Inhibitor R411 Family 33 44
Cholecystokinin receptor type A Ligand VL-1499 Family 12 133
Integrin beta-2 and Intercellular adhesion molecule 1 inhibito... 3 18
Integrin beta-1 and Integrin alpha-4 inhibitor (E)-3-[4-[(2,6-... 3 1
Integrin beta-1 and Integrin alpha-4 inhibitor (2S)-3-[4-[(2,6... 7 3
Integrin beta-1 and Integrin alpha-4 inhibitor SureCN6823871 f... 9 0
Integrin beta-1 and Integrin alpha-4 inhibitor (2S)-2-[[1-[2-(... 12 2
Glucagon receptor and Adenylate cyclase type 1 ligand AGN-PC-0... 1 0


External ID

Functional Category

Molecule Name

CFAMM00434443 CHEMBL311376 Bioactive (2S)-2-[(4-bromo-2-chlorobenzoyl)amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid
CFAMM00434444 CHEMBL81003 Bioactive SureCN6827984

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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