PDB ligand accession: n/a
DrugBank: DB01116
InChI Key:
SMILES: O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q9GZZ6_DB01116 | Q9GZZ6 | Neuronal acetylcholine receptor | antagonist |