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 CFFBM9318
Family Name Coagulation factor VII inhibitor 3-amino-N-[(2R)-butan-2-yl]-5-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-6-oxo-5-(propan-2-ylamino)pyrazin-2-yl]benzamide family
No. of Seeds 2 No. of Other Members 7
Family Centroid CFAMM00394473 Functional Category Bioactive
Superfamily Coagulation factor VII and Prothrombin Binder Superfamily
Class Class 1623

Cousin Family NamesSeedsMembers
Mu-type opioid receptor Ligand Fentanyl Family 9 647
Extracellular calcium-sensing receptor Ligand 3-phenethyl-2-ph... 3 137
Integrin beta-3 and Integrin alpha-IIb inhibitor SureCN7345980... 4 6
Cellular tumor antigen p53 and Beta-lactamase inhibitor CHEMBL... 1 53
Prothrombin and Trypsin-1 inhibitor SureCN7255204 family 3 38
Chymase and Chymotrypsin-C inhibitor 3-[[4-[[2-[5-amino-2-(3-m... 1 4
Coagulation factor VII and Tissue factor inhibitor AGN-PC-075K... 2 4
Delta-type opioid receptor ligand SureCN7549631 family 6 3
Delta-type opioid receptor ligand SureCN7542096 family 1 0
Delta-type opioid receptor and Mu-type opioid receptor ligand ... 1 0


External ID

Functional Category

Molecule Name

CFAMM00394477 CHEMBL371815 Bioactive 2-[[[2-[6-[3-amino-5-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2-oxo-3-(propan-2-ylamino)pyrazin-1-yl]acetyl]amino]methyl]-5-carbamimidoylbenzamide
CFAMM00394473 CHEMBL192738 Bioactive 3-amino-N-[(2R)-butan-2-yl]-5-[1-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-6-oxo-5-(propan-2-ylamino)pyrazin-2-yl]benzamide

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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