PDB ligand accession: n/a
DrugBank: DB06140
InChI Key:
SMILES: COC1=CC=C2N(C=C(CN3CCN(C)CC3)C2=C1)S(=O)(=O)C1=CC=CC=C1Br
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P50406_DB06140 | P50406 | 5-hydroxytryptamine receptor 6 | antagonist |