MetaADEDB 2.0 @ LMMD
Muscarine
(UQOFGTXDASPNLL-XHNCKOQMSA-N)
Structure
SMILES
O[C@@H]1C[C@H](O[C@H]1C)C[N+](C)(C)C
Molecular Formula:
C9H20NO2+
Molecular Weight:
174.261
Log P:
0.2309
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.46
CAS Number(s):
300-54-9
Synonym(s)
1.
Muscarine
External Link(s)
MeSHD009116
PubChem Compound9308
BindingDB50008066
50006243
50336544
ChEBI7034
CHEMBLCHEMBL12587
IUPHAR/BPS Guide to PHARMACOLOGY3996
KEGGcpd:C07473
Therapeutic Target DatabaseD0H4BJ
ZINC2516022
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Substance-Related Disorders414283CTD
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