CFam Chemical Families Database
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You are searching for "CFAMM00294585" 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 CFAMM00294585
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 28764984 External Source PubChem
PubChem CID 28764984 Functional Category Patent Compound
Molecule Name N-(2-methylpropanoyl)-N-phenylglycine
IUPAC Name 2-[N-(2-methylpropanoyl)anilino]acetic acid
Synonyms AGN-PC-05EQ1K;SureCN9716707;MolPort-008-459-940;2-(N-phenylisobutyramido)acetic acid;BBL031708;STL163834;AKOS005738381;MCULE-5456054964;2-[N-(2-methylpropanoyl)anilino]acetic acid
InChi InChI=1S/C12H15NO3/c1-9(2)12(16)13(8-11(14)15)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,15)
InChiKey URPMHDFQMQFHJN-UHFFFAOYSA-N
Formula C12H15NO3 Molecular Weight 221.25
Cross Link
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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