Ligand name: Chlorprothixene
PDB ligand accession: n/a
DrugBank: DB01239
InChI Key:
SMILES: CN(C)CC\C=C1\C2=CC=CC=C2SC2=CC=C(Cl)C=C12

List of proteins that are targets for DB01239

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20309_DB01239	P20309	Muscarinic acetylcholine receptor	antagonist
2	P08173_DB01239	P08173	Muscarinic acetylcholine receptor	antagonist
3	P35462_DB01239	P35462	D(3) dopamine receptor	antagonist
4	P11229_DB01239	P11229	Muscarinic acetylcholine receptor	antagonist
5	P08172_DB01239	P08172	Muscarinic acetylcholine receptor	antagonist
6	P28223_DB01239	P28223	5-hydroxytryptamine receptor 2A	inhibitor
7	P14416_DB01239	P14416	D(2) dopamine receptor	antagonist
8	P21728_DB01239	P21728	D(1A) dopamine receptor	antagonist
9	P35367_DB01239	P35367	Histamine H1 receptor	antagonist
10	P08912_DB01239	P08912	Muscarinic acetylcholine receptor	antagonist