Ligand name: Acetophenazine
PDB ligand accession: n/a
DrugBank: DB01063
InChI Key:
SMILES: CC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN3CCN(CCO)CC3)C2=C1

List of proteins that are targets for DB01063

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB01063	P14416	D(2) dopamine receptor	antagonist
2	P10275_DB01063	P10275	Androgen receptor (Dihydrotestosterone	n/a