PDB ligand accession: n/a
DrugBank: DB04857
InChI Key:
SMILES: [H][C@@]12CC[C@@]([H])(N1C)[C@]([H])(\C=N\OC)[C@H](C2)C1=CC(Cl)=C(Cl)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P14416_DB04857 | P14416 | D(2) dopamine receptor | n/a |