CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00294588" 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 CFAMM00294588
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 57253705 External Source PubChem
PubChem CID 57253705 Functional Category Patent Compound
Molecule Name AGN-PC-0BQEGH
IUPAC Name 2-[4-[2-[2-(dimethylamino)ethyl]phenyl]piperazin-1-yl]acetic acid
Synonyms 2-[4-[2-[2-(dimethylamino)ethyl]phenyl]piperazin-1-yl]acetic acid
InChi InChI=1S/C16H25N3O2/c1-17(2)8-7-14-5-3-4-6-15(14)19-11-9-18(10-12-19)13-16(20)21/h3-6H,7-13H2,1-2H3,(H,20,21)
Formula C16H25N3O2 Molecular Weight 291.39
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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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