CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00222441" in compound.

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CFAM Mol ID CFAMM00222441
Family CFFID929 Leukotriene A-4 hydrolase Inhibitor N5-[4-(phenylmethoxy)phenyl]-l-glutamamide Family
Superfamily CFSID762 Leukotriene A-4 hydrolase Binder Superfamily
Class CFCID534 Class 1884
External ID CHEMBL478995 External Source CHEMBL
PubChem CID 24901632 Functional Category Bioactive
Molecule Name 3-[[(2S)-2-amino-5-oxo-5-(4-phenoxyanilino)pentanoyl]amino]propanoic acid
IUPAC Name 3-[[(2S)-2-amino-5-oxo-5-(4-phenoxyanilino)pentanoyl]amino]propanoic acid
Synonyms Modified amino acid analog, 11b
InChi InChI=1S/C20H23N3O5/c21-17(20(27)22-13-12-19(25)26)10-11-18(24)23-14-6-8-16(9-7-14)28-15-4-2-1-3-5-15/h1-9,17H,10-13,21H2,(H,22,27)(H,23,24)(H,25,26)/t17-/m0/s1
Formula C20H23N3O5 Molecular Weight 385.41
Cross Link CHEMBL478995

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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