CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00258949" in compound.

Total 1 results found.

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 CFAMM00258949
Family CFFID2076 E3 ubiquitin-protein ligase Mdm2 Inhibitor NSC-66811 Family
Superfamily CFSID624 Metabotropic glutamate receptor 5 and E3 ubiquitin-protein ligase Mdm2 Binder Superfamily
Class CFCID438 Class 1788
External ID CHEMBL1412002 External Source CHEMBL
PubChem CID 3129247 Functional Category Bioactive
Molecule Name Oprea1_672305
IUPAC Name N-[[4-(dimethylamino)phenyl]-(8-hydroxyquinolin-7-yl)methyl]pentanamide
Synonyms MLS001204079;AC1MJ046;MolPort-001-960-234;HMS1647F02;DNDI1417777;AKOS000538640;MCULE-1255383538;BAS 01277887;SMR000516566
InChi InChI=1S/C23H27N3O2/c1-4-5-8-20(27)25-21(17-9-12-18(13-10-17)26(2)3)19-14-11-16-7-6-15-24-22(16)23(19)28/h6-7,9-15,21,28H,4-5,8H2,1-3H3,(H,25,27)
InChiKey QFCCYBSDVVCERY-UHFFFAOYSA-N
Formula C23H27N3O2 Molecular Weight 377.48
Cross Link CHEMBL1412002
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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