CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00463370" in compound.

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Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

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CFAM Mol ID CFAMM00463370
Family CFFBM22458 Prelamin-A/C and Nonstructural protein 1 inhibitor CHEMBL1453693 family
Superfamily CFSBM8841 Prelamin-A/C and Nonstructural protein 1 Binder Superfamily 25
Class CFCID125 Class 1475
External ID CHEMBL250677 External Source CHEMBL
PubChem CID 11638206 Functional Category Bioactive
Molecule Name SureCN2482394
IUPAC Name 1-methyl-4-(4-nitro-3-phenoxyphenyl)piperazine
Synonyms AGN-PC-00D662;CHEBI:516012;1-methyl-4-(4-nitro-3-phenoxyphenyl)piperazine
InChi InChI=1S/C17H19N3O3/c1-18-9-11-19(12-10-18)14-7-8-16(20(21)22)17(13-14)23-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3
InChiKey ZCVWLJCGXHEUAA-UHFFFAOYSA-N
Formula C17H19N3O3 Molecular Weight 313.35
Cross Link CHEMBL250677
Structure

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).
 

Last update by

 
2014.08.29
 

 

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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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