MetaADEDB 2.0 @ LMMD
quinupramine
(JCBQCKFFSPGEDY-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)N(C1CN3CCC1CC3)c1ccccc1CC2
Type(s)
Approved
ATC code(s)
N06AA23
Molecular Formula:
C21H24N2
Molecular Weight:
304.429
Log P:
4.0204
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
6.48
CAS Number(s):
31721-17-2
Synonym(s)
1.
quinupramine
2.
quinupramine monohydrochloride
3.
quinupramine, L-(+)-tartrate
External Link(s)
MeSHC028338
PubChem Compound93154
ChEBI135292
CHEMBLCHEMBL107360
DrugBankDB13246
DrugCentral2348
KEGGdr:D07336
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy3417209CTD
2Eyelid Diseases3417209CTD
3Tremor3417209CTD
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