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 CFFBM29760
Family Name DNA polymerase III PolC-type inhibitor 6-(3-chloro-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione family
No. of Seeds 1 No. of Other Members 1
Family Centroid CFAMM00490005 Functional Category Bioactive
Superfamily DNA polymerase III PolC-type and Lethal factor Binder Superfamily
Class Class 2986

Cousin Family NamesSeedsMembers
Bifunctional epoxide hydrolase 2 Inhibitor 1-(3-chloro-phenyl)... 5 50
DNA topoisomerase Inhibitor 6-p-tolylamino-1h-pyrimidine-2,4-d... 3 17
D(3) dopamine receptor and D(2) dopamine receptor ligand RGH-1... 8 0
DNA polymerase III PolC-type inhibitor HB-EMAU family 17 7
DNA polymerase III PolC-type inhibitor SureCN3470957 family 7 0
DNA polymerase III PolC-type inhibitor SureCN3473660 family 2 0
DNA polymerase III PolC-type inhibitor SureCN3471150 family 1 0
DNA polymerase III PolC-type inhibitor [5-[[3-(4-methoxybutyl)... 2 2
DNA polymerase III PolC-type inhibitor 3-(4-hydroxybutyl)-6-(3... 1 0
Thioredoxin glutathione reductase and Nonstructural protein 1 ... 1 1


External ID

Functional Category

Molecule Name

CFAMM00490005 CHEMBL92718 Bioactive 6-(3-chloro-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione

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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