dapoxetine

Ligand id: 7901

Name: dapoxetine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 12.47
Molecular weight 305.18
XLogP 7.38
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (source: UK (2008))
IUPAC Name
(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine
International Nonproprietary Names
INN number INN
6834 dapoxetine
Synonyms
LY 210448
LY-210448
Database Links
CAS Registry No. 119356-77-3
ChEMBL Ligand CHEMBL2110900
DrugBank Ligand DB04884
PubChem CID 71353
Search Google for chemical match using the InChIKey USRHYDPUVLEVMC-FQEVSTJZSA-N
Search Google for chemicals with the same backbone USRHYDPUVLEVMC
Search PubMed clinical trials dapoxetine
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Wikipedia Dapoxetine
Comments
Dapoxetine hydrochloride (PubChem CID 71352) is the component used in marketed formulations.