PDB ligand accession: n/a
DrugBank: DB12579
InChI Key:
SMILES: FC1=C(F)C=C(CN2CCC(CC2)NC2=CC=C(N=N2)C(F)(F)F)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P14416_DB12579 | P14416 | D(2) dopamine receptor | antagonist |