PDB ligand accession: n/a
DrugBank: DB00219
InChI Key:
SMILES: CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11229_DB00219 | P11229 | Muscarinic acetylcholine receptor | antagonist |