CFam Chemical Families Database
BIDD Pharmainformatics Databases
 
   
You are searching for "CFAMM00029143" 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 CFAMM00029143
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 CHEMBL158858 External Source CHEMBL
PubChem CID 20038725 Functional Category Bioactive
Molecule Name AGN-PC-02RFAW
IUPAC Name N-ethyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-amine
Synonyms SureCN10514208;CHEBI:366042;N-ethyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-amine
InChi InChI=1S/C14H19NO/c1-2-15-14-10-6-5-9-13(14)16-12-8-4-3-7-11(12)14/h3-4,7-8,13,15H,2,5-6,9-10H2,1H3
InChiKey IVTGTEDRXJGSQA-UHFFFAOYSA-N
Formula C14H19NO Molecular Weight 217.31
Cross Link CHEMBL158858
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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