PDB ligand accession: n/a
DrugBank: DB00561
InChI Key:
SMILES: CCN1CC(CCN2CCOCC2)C(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | O14649_DB00561 | O14649 | Potassium channel subfamily | inhibitor | |
2 | Q9NPC2_DB00561 | Q9NPC2 | Potassium channel subfamily | inhibitor |