PDB ligand accession: 3ED
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WYUIJDCKOPRFJO-HXPMCKFVSA-N
SMILES: CC1C(C2(CCN(CC2)C3=CC(=O)N(C(=N3)C)c4cccc(c4Cl)Cl)CO1)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06124_3ED | Q06124 | n/a |