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 CFFNP4864
Family Name nitrobenzoate NP 2-[(2e)-3-(2-fluorophenyl)prop-2-enoyl]-4-methoxyphenyl 4-nitrobenzoate Family
No. of Seeds 2 No. of Other Members 0
Family Centroid CFAMM00575707 Functional Category Natural Product
Superfamily nitrobenzoate NP ZINC08837469 and [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-fluorophenyl] 4-nitrobenzoate NP 2-[(2e)-3-(4-chlorophenyl)prop-2-enoyl]-4-fluorophenyl 4-nitrobenzoate Superfamily
Class Class 443

Cousin Family NamesSeedsMembers
Vitamin K epoxide reductase complex subunit 1 Inhibitor Acenoc... 2 46
Gamma-aminobutyric acid receptor subunit alpha-1 Ligand 6-nitr... 5 19
Gamma-aminobutyric acid receptor Ligand 2-(2-amino-phenyl)-6-m... 4 23
Ras guanyl-releasing protein 3 and Protein kinase C alpha type... 1 1
Lanosterol synthase inhibitor AGN-PC-07BZTC family 1 3
NP 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-ethyl-4-oxo-4h-ch... 7 1
1-benzofuran-3-carboxylate NP ZINC00942066 Family 19 0
Putative NP ZINC11868874 Family 13 1


External ID

Functional Category

Molecule Name

CFAMM00575708 ZINC11866200 Natural Product F1865-0195
CFAMM00575707 ZINC08921149 Natural Product 2-[(2E)-3-(2-fluorophenyl)prop-2-enoyl]-4-methoxyphenyl 4-nitrobenzoate

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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