Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
Isopropamide
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CC(C)[N+](C)(CCC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P20309_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1