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

Family Name Inosine-5'-monophosphate dehydrogenase 2 inhibitor [2-[N-methyl-2-[2-[[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]amino]-1,3-oxazol-5-yl]anilino]-2-oxoethyl] acetate family
No. of Seeds 1 No. of Other Members 18
Family Centroid CFAMM00317086 Functional Category Bioactive
Superfamily Acrosin and Trypsin-1 Binder Superfamily
Class Class 678

Cousin Family NamesSeedsMembers
Vascular endothelial growth factor receptor 1 and Vascular end... 4 44
DNA-dependent protein kinase catalytic subunit Inhibitor 8-(1h... 3 85
Receptor-type tyrosine-protein kinase FLT3 and Mast/stem cell ... 3 5
Prostaglandin D2 receptor ligand 2-methoxy-N-[2-(4-methoxyphen... 2 2
Fatty-acid amide hydrolase 1 inhibitor 2-(1,3-dihydroisoindol-... 2 3
Scavenger receptor class B member 1 ligand 2-[9-[3-(4,6-dimeth... 1 0
Alpha-1A adrenergic receptor and Alpha-1D adrenergic receptor ... 2 6
Poly [ADP-ribose] polymerase 1 inhibitor AGN-PC-077D0D family 3 0
Inosine-5'-monophosphate dehydrogenase 2 inhibitor SureCN14736... 4 0


External ID

Functional Category

Molecule Name

CFAMM00317086 CHEMBL109312 Bioactive [2-[N-methyl-2-[2-[[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]amino]-1,3-oxazol-5-yl]anilino]-2-oxoethyl] acetate

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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