MetaADEDB 2.0 @ LMMD
Muscimol
(ZJQHPWUVQPJPQT-UHFFFAOYSA-N)
Structure
SMILES
NCc1cc(=O)[nH]o1
Type(s)
Investigational
Molecular Formula:
C4H6N2O2
Molecular Weight:
114.103
Log P:
0.1269
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
72.02
CAS Number(s):
2763-96-4
Synonym(s)
1.
Muscimol
2.
Agarin
3.
Pantherine
External Link(s)
MeSHD009118
PubChem Compound12313010
4266
BindingDB85713
23183
50052792
ChEBI7035
CHEMBLCHEMBL273481
DrugBankDB12458
IUPHAR/BPS Guide to PHARMACOLOGY4090
4259
KEGGcpd:C08311
Therapeutic Target DatabaseD0Z8IJ
D0R2TD
ZINC22064260
Adverse Drug Event(s)
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