MetaADEDB 2.0 @ LMMD
dapoxetine
(USRHYDPUVLEVMC-FQEVSTJZSA-N)
Structure
SMILES
CN([C@H](c1ccccc1)CCOc1cccc2c1cccc2)C
Type(s)
Investigational
ATC code(s)
G04BX14
Molecular Formula:
C21H23NO
Molecular Weight:
305.413
Log P:
4.9116
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
12.47
CAS Number(s):
119356-77-3
Synonym(s)
1.
dapoxetine
2.
LY 210448
3.
LY-210448
4.
N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)benzenemethanamine
5.
Priligy
6.
dapoxetine hydrochloride
External Link(s)
MeSHC080598
PubChem Compound71353
ChEBI135962
CHEMBLCHEMBL2110900
DrugBankDB04884
DrugCentral4381
IUPHAR/BPS Guide to PHARMACOLOGY7901
KEGGdr:D03649
Therapeutic Target DatabaseD0H5LK
ZINC1482019
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prostatic Hyperplasia27687055CTD
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