DrugDomain logoDrugDomain

8-chloro-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine

P20309 — Muscarinic acetylcholine receptor M3

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Attributes

UniProt ID
P20309
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
8-chloro-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
DrugBank ID
None
PDB Ligand Accession
WE9
ChEMBL ID
CHEMBL1688
PubChem ID
135445691
InChIKey
OGUCZBIQSYYWEF-UHFFFAOYSA-N
SMILES
C[N+]1(CCN(CC1)C2=Nc3cc(ccc3Nc4c2cccc4)Cl)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available