DrugDomain logoDrugDomain

(1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane

P11229 — Muscarinic acetylcholine receptor M1

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Attributes

UniProt ID
P11229
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
(1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane
DrugBank ID
DB01409
PDB Ligand Accession
0HK
ChEMBL ID
CHEMBL1900528
PubChem ID
n/a
InChIKey
LERNTVKEWCAPOY-DZZGSBJMSA-N
SMILES
C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(c4cccs4)(c5cccs5)O)C
Drug Action
antagonist
Affinity Metrics