Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8E9Y
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Color Legend
Unassigned regionsLigand / hetero atomse8e9yA1e8e9yC1e8e9yD1e8e9yE1e8e9yE2