PDB ligand accession: n/a
DrugBank: DB06454
InChI Key:
SMILES: FC1=CC=C(C=C1)C1=CN=CC(CNC[C@H]2CCC3=CC=CC=C3O2)=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35462_DB06454 | P35462 | D(3) dopamine receptor | ligand | |
2 | P08908_DB06454 | P08908 | 5-hydroxytryptamine receptor 1A | modulator | |
3 | P14416_DB06454 | P14416 | D(2) dopamine receptor | partial agonist |