DrugDomain logoDrugDomain

[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate

P11229 — Muscarinic acetylcholine receptor M1

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Attributes

UniProt ID
P11229
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
DrugBank ID
DB00424
PDB Ligand Accession
HYO
ChEMBL ID
CHEMBL1331216
PubChem ID
n/a
InChIKey
RKUNBYITZUJHSG-FXUDXRNXSA-N
SMILES
CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3
Drug Action
antagonist
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