Ligand name: Flupentixol
PDB ligand accession: n/a
DrugBank: DB00875
InChI Key:
SMILES: [H]\C(CCN1CCN(CCO)CC1)=C1/C2=CC=CC=C2SC2=C1C=C(C=C2)C(F)(F)F

List of proteins that are targets for DB00875

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P21917_DB00875	P21917	D(4) dopamine receptor	antagonist
2	P14416_DB00875	P14416	D(2) dopamine receptor	antagonist
3	P28335_DB00875	P28335	5-hydroxytryptamine receptor 2C	antagonist
4	P35348_DB00875	P35348	Alpha-1A adrenergic receptor	antagonist
5	P28223_DB00875	P28223	5-hydroxytryptamine receptor 2A	antagonist
6	P35462_DB00875	P35462	D(3) dopamine receptor	antagonist
7	P11229_DB00875	P11229	Muscarinic acetylcholine receptor	antagonist
8	P21728_DB00875	P21728	D(1A) dopamine receptor	antagonist