PDB ligand accession: n/a
DrugBank: DB05993
InChI Key:
SMILES: Cl.COC1=C(OC)C(=CC(Cl)=C1)C(C)NC1=CC(=CC=C1S(C)(=O)=O)N1CCNCC1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P50406_DB05993 | P50406 | 5-hydroxytryptamine receptor 6 | antagonist |