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 CFFBM10874
Family Name N-acylethanolamine-hydrolyzing acid amidase inhibitor 5-phenylpentyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate family
No. of Seeds 2 No. of Other Members 11
Family Centroid CFAMM00405108 Functional Category Bioactive
Superfamily N-acylethanolamine-hydrolyzing acid amidase inhibitor 5-phenylpentyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate Superfamily
Class Class 1842

Cousin Family NamesSeedsMembers
Cathepsin F and Cruzipain Inhibitor Benzoyl-arginine-alanine-m... 49 348
Cathepsin F and Cruzipain Inhibitor WRR-99 Family 13 131
Integrin beta-3 Inhibitor RWJ-53419 Family 6 65
Caspase-1 Inhibitor Z-vad-cho Family 8 34
Cytosolic phospholipase A2 Inhibitor Methyl 2-(2-oxo-8-phenylo... 2 3
Gamma-secretase subunit APH-1B and Presenilin-1 Inhibitor 3114... 8 9
Kinesin-like protein KIF11 inhibitor SureCN7190272 family 1 2
NP (r)-((2r,3s,4r,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyr... 8 4


External ID

Functional Category

Molecule Name

CFAMM00405104 CHEMBL2419814 Bioactive (4-phenylphenyl)methyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
CFAMM00405108 CHEMBL2064166 Bioactive 5-phenylpentyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate

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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