Ligand name: Fluphenazine
PDB ligand accession: n/a
DrugBank: DB00623
InChI Key:
SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C(F)(F)F)CC1

List of proteins that are targets for DB00623

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB00623	P14416	D(2) dopamine receptor	antagonist	Ki(nM) = 0.2
2	P10275_DB00623	P10275	Androgen receptor (Dihydrotestosterone	n/a
3	P21728_DB00623	P21728	D(1A) dopamine receptor	antagonist	Ki(nM) = 7.0
4	P28335_DB00623	P28335	5-hydroxytryptamine receptor 2C	n/a	Ki(nM) = 188.67
5	P28223_DB00623	P28223	5-hydroxytryptamine receptor 2A	n/a	Ki(nM) = 3.2
6	P0DP23_DB00623	P0DP23	Calmodulin-1	inhibitor