DrugDomain logoDrugDomain

(1R,2R,4S,5S,7s)-7-({[4-fluoro-2-(thiophen-2-yl)phenyl]carbamoyl}oxy)-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium

P08483 Muscarinic acetylcholine receptor M3

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Attributes

UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
(1R,2R,4S,5S,7s)-7-({[4-fluoro-2-(thiophen-2-yl)phenyl]carbamoyl}oxy)-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
YBYUWXNCRPKGOH-ADYDWEGLSA-O
SMILES
C[N+]1(C2CC(CC1C3C2O3)OC(=O)Nc4ccc(cc4c5cccs5)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available