PDB ligand accession: n/a
DrugBank: DB13988
InChI Key:
SMILES: CC1CCN(CC[C@H]2CCCN2S(=O)(=O)C2=CC=CC(O)=C2)CC1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P34969_DB13988 | P34969 | 5-hydroxytryptamine receptor 7 | antagonist |