Ligand name: Periciazine
PDB ligand accession: n/a
DrugBank: DB01608
InChI Key:
SMILES: OC1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(C=C3)C#N)CC1

List of proteins that are targets for DB01608

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P10275_DB01608	P10275	Androgen receptor (Dihydrotestosterone	n/a
2	P35368_DB01608	P35368	Alpha-1B adrenergic receptor	antagonist
3	P08913_DB01608	P08913	Alpha-2A adrenergic receptor	antagonist
4	P21728_DB01608	P21728	D(1A) dopamine receptor	antagonist