CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00029022" 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 CFAMM00029022
Family CFFAD163 Serotonin re-uptake Inhibitor Fluoxetine Family
Superfamily CFSAD152 monoamine reuptake and receptor binding Fluoxetine Reboxetine Bevantolol Nebivolol Superfamily
Class CFCAD149 Class 149
External ID CHEMBL525238 External Source CHEMBL
PubChem CID 44587485 Functional Category Bioactive
Molecule Name SureCN6004004
IUPAC Name 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine
Synonyms CHEBI:611420
InChi InChI=1S/C19H23NO2/c1-3-14-8-4-6-10-17(14)22-19-15(12-20-2)13-21-18-11-7-5-9-16(18)19/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-,19-/m1/s1
InChiKey VVQIWKYSMSGPNS-DNVCBOLYSA-N
Formula C19H23NO2 Molecular Weight 297.39
Cross Link CHEMBL525238
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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