DrugDomain logoDrugDomain

2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine

P14416 D dopamine receptor

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Attributes

UniProt ID
Protein Name
D dopamine receptor
Ligand Name
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
WIKYUJGCLQQFNW-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl
Drug Action
antagonist
Affinity Metrics
ki:0.2 nM