CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00167863" 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 CFAMM00167863
Family CFFCD665 RAC-gamma serine/threonine-protein kinase Inhibitor AZD5363 Family
Superfamily CFSCD595 RAC-gamma serine/threonine-protein kinase Inhibitor AZD5363 Superfamily
Class CFCCD421 Class 1234
External ID CHEMBL1092350 External Source CHEMBL
PubChem CID 46886532 Functional Category Bioactive
Molecule Name 4-chloro-N-ethyl-N-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide
IUPAC Name 4-chloro-N-ethyl-N-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide
Synonyms CHEBI:724043
InChi InChI=1S/C21H21ClN4O/c1-3-26(20(27)17-9-11-18(22)12-10-17)19-13-14-23-21(25-19)24-15(2)16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,23,24,25)/t15-/m0/s1
InChiKey HEUDJXAFQMJGKX-HNNXBMFYSA-N
Formula C21H21ClN4O Molecular Weight 380.87
Cross Link CHEMBL1092350
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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