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1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one

P11229 Muscarinic acetylcholine receptor M1

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Attributes

UniProt ID
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PHMGZAICAOYEAF-UHFFFAOYSA-N
SMILES
CCCCC1CCN(CC1)CCCN2c3ccccc3CCC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available