PDB ligand accession: n/a
DrugBank: DB12890
InChI Key:
SMILES: OC1=C(O)C=C2[C@H]3[C@H](CCC2=C1)NCC1=CC=CC=C31
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P21728_DB12890 | P21728 | D(1A) dopamine receptor | inhibitor |