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 CFFBM12569
Family Name Dipeptidyl peptidase 4 inhibitor 3-[(3S,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N,N-dimethylpropanamide family
No. of Seeds 2 No. of Other Members 3
Family Centroid CFAMM00416890 Functional Category Bioactive
Superfamily Dipeptidyl peptidase 4 Binder Superfamily 8
Class Class 3167

Cousin Family NamesSeedsMembers
Dipeptidyl peptidase 4 Inhibitor Fe 999011 Family 10 45
Dipeptidyl peptidase 4 Inhibitor (s)-2-amino-1-azetidin-1-yl-2... 3 25
Dipeptidyl peptidase 4 inhibitor C5-substituted pyrrolidine 14... 1 1
Dipeptidyl peptidase 4 inhibitor (3S,5S)-5-[(2S)-2-cyanopyrrol... 11 13
Dipeptidyl peptidase 4 inhibitor 2-[(3R,5S)-5-[(2S)-2-cyanopyr... 4 2
Dipeptidyl peptidase 4 inhibitor (2S)-1-[(2S,4S)-4-prop-2-enyl... 2 2
Dipeptidyl peptidase 4 inhibitor AGN-PC-008GYG family 2 0
Dipeptidyl peptidase 4 inhibitor (2S)-1-[(2S,4S,5S)-5-methyl-4... 2 0


External ID

Functional Category

Molecule Name

CFAMM00416890 CHEMBL232311 Bioactive 3-[(3S,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N,N-dimethylpropanamide
CFAMM00416892 CHEMBL242987 Bioactive (2S)-1-[(2S,4S)-4-(2-methylpropyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile

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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