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3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

P11229 — Muscarinic acetylcholine receptor M1

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Attributes

UniProt ID
P11229
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
DB00477
PDB Ligand Accession
Z80
ChEMBL ID
CHEMBL71
PubChem ID
2726
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug Action
antagonist
Affinity Metrics
ki:25 nM