CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00143409" 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 CFAMM00143409
Family CFFCD214 Melatonin receptor type 1A Ligand Agomelatine Family
Superfamily CFSCD193 Melatonin receptor type 1A Ligand Agomelatine Superfamily
Class CFCCD153 Class 966
External ID ZINC01832002 External Source ZINC
PubChem CID 1608222 Functional Category Natural Product
Molecule Name [(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-[(4-methoxyphenyl)methyl]azanium
IUPAC Name [(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-[(4-methoxyphenyl)methyl]azanium
Synonyms AC1LUIZY;[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]-[(4-methoxyphenyl)methyl]azanium
InChi InChI=1S/C25H29NO3/c1-27-21-12-8-19(9-13-21)18-26-17-16-23(20-10-14-22(28-2)15-11-20)24-6-4-5-7-25(24)29-3/h4-15,23,26H,16-18H2,1-3H3/p+1/t23-/m1/s1
InChiKey OJPCZQJSRIQTSG-HSZRJFAPSA-O
Formula C25H30NO3+ Molecular Weight 392.51
Cross Link
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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