CFam Chemical Families Database
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You are searching for "CFAMM00294597" in compound.

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CFAM Mol ID CFAMM00294597
Family CFFID3612 Aldose reductase Inhibitor (4-methyl-2-oxo-2h-quinolin-1-yl)-acetic Acid Family
Superfamily CFSID839 Aldose reductase and Tyrosine-protein phosphatase non-receptor type 1 Binder Superfamily
Class CFCID588 Class 1938
External ID CHEMBL346535 External Source CHEMBL
PubChem CID 44373126 Functional Category Bioactive
Molecule Name 2-(2-methyl-N-(2-methyl-3-sulfanylpropanoyl)anilino)acetic acid
IUPAC Name 2-(2-methyl-N-(2-methyl-3-sulfanylpropanoyl)anilino)acetic acid
Synonyms CHEBI:364480
InChi InChI=1S/C13H17NO3S/c1-9-5-3-4-6-11(9)14(7-12(15)16)13(17)10(2)8-18/h3-6,10,18H,7-8H2,1-2H3,(H,15,16)
InChiKey ULWKBNRILBHMRT-UHFFFAOYSA-N
Formula C13H17NO3S Molecular Weight 267.34
Cross Link CHEMBL346535
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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