CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00387496" 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 CFAMM00387496
Family CFFBM8378 Pol polyprotein inhibitor (4R,5R,6R)-4-benzyl-5-hydroxy-1,3-bis[4-(hydroxymethyl)phenyl]-6-(2-phenylethyl)-1,3-diazinan-2-one family
Superfamily CFSBM1004 Sodium- and Glutamate receptor ionotropic, NMDA 2B Binder Superfamily
Class CFCBM391 Class 3441
External ID CHEMBL124206 External Source CHEMBL
PubChem CID 11732727 Functional Category Bioactive
Molecule Name AGN-PC-00F1JF
IUPAC Name 1-[2-[2-(4-benzylpiperidin-1-yl)-1-hydroxyethyl]phenyl]-3-phenylurea
Synonyms SureCN7594359;CHEBI:306821;1-[2-[2-(4-benzylpiperidin-1-yl)-1-hydroxyethyl]phenyl]-3-phenylurea
InChi InChI=1S/C27H31N3O2/c31-26(20-30-17-15-22(16-18-30)19-21-9-3-1-4-10-21)24-13-7-8-14-25(24)29-27(32)28-23-11-5-2-6-12-23/h1-14,22,26,31H,15-20H2,(H2,28,29,32)
Formula C27H31N3O2 Molecular Weight 429.55
Cross Link CHEMBL124206

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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National University of Singapore, Singapore

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