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 CFFNP1536
Family Name N-[(1S,5R)-2-formyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]pyridine-2-carboxamide NP N-((1s,5r)-2-formyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)picolinamide Family
No. of Seeds 1 No. of Other Members 0
Family Centroid CFAMM00560961 Functional Category Natural Product
Superfamily Amine oxidase [flavin-containing] A and Dual specificity mitogen-activated protein kinase kinase 1 Binder Superfamily
Class Class 1390

Cousin Family NamesSeedsMembers
Prothrombin Inhibitor Ximelegatran Family 8 157
Amine oxidase [flavin-containing] B Inhibitor Lazebemide Family 2 13
D(4) dopamine receptor Ligand ABT-670 Family 4 14
Amine oxidase [flavin-containing] A Inhibitor N-benzyl-1h-pyrr... 12 46
Peptide deformylase inhibitor (2R)-N-[(2S)-3,3-dimethyl-1-oxo-... 2 1
Bifunctional epoxide hydrolase 2 inhibitor AGN-PC-04SK7R family 3 3
Histamine H3 receptor ligand SureCN1857507 family 1 4
Neutrophil elastase inhibitor N-[(2S)-3-methyl-1-oxo-1-[(2S)-2... 4 4
Dipeptidyl peptidase 4 inhibitor SureCN5777667 family 1 4


External ID

Functional Category

Molecule Name

CFAMM00560961 ZINC00486198 Natural Product N-((1S,5R)-2-formyl-6,6-dimethylbicyclo[3.1.0]hex-2-en-3-yl)picolinamide

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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