Ligand name: Oxyphenonium
PDB ligand accession: n/a
DrugBank: DB00219
InChI Key:
SMILES: CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1

List of proteins that are targets for DB00219

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P11229_DB00219 P11229 Muscarinic acetylcholine receptor antagonist