PDB ligand accession: n/a
DrugBank: DB09223
InChI Key:
SMILES: CCN1CCN(CC1)C1=NC2=C(CCCCCC2)C(=C1)C1=CC=C(F)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P28223_DB09223 | P28223 | 5-hydroxytryptamine receptor 2A | antagonist | Ki(nM) = 0.81 |
2 | P35462_DB09223 | P35462 | D(3) dopamine receptor | antagonist | |
3 | P14416_DB09223 | P14416 | D(2) dopamine receptor | antagonist | Ki(nM) = 0.14 |