MetaADEDB 2.0 @ LMMD
udenafil
(IYFNEFQTYQPVOC-UHFFFAOYSA-N)
Structure
SMILES
CCCOc1ccc(cc1c1nc2c(CCC)nn(c2c(=O)[nH]1)C)S(=O)(=O)NCCC1CCCN1C
Type(s)
Approved; Investigational
ATC code(s)
G04BE11
Molecular Formula:
C25H36N6O4S
Molecular Weight:
516.656
Log P:
4.2371
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
130.59
CAS Number(s):
268203-93-6
Synonym(s)
1.
udenafil
2.
3-(1-Methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methyl-2-pyrrolidinyl)ethyl)-4-propoxybenzenesulfonamide
3.
DA 8159
4.
DA-8159
5.
Zidena
External Link(s)
MeSHC419664
PubChem Compound135413547
6918523
ChEBI135926
CHEMBLCHEMBL2103849
DrugBankDB06267
DrugCentral4141
KEGGdr:D10027
Therapeutic Target DatabaseD01GUS
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Erectile dysfunction15667904
21366883		CTD
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