Ligand name: Fluspirilene
PDB ligand accession: n/a
DrugBank: DB04842
InChI Key:
SMILES: FC1=CC=C(C=C1)C(CCCN1CCC2(CC1)N(CNC2=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

List of proteins that are targets for DB04842

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB04842	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 0.2
2	P28223_DB04842	P28223	5-hydroxytryptamine receptor 2A	antagonist	Ki(nM) = 9.5