HTD1171

Structure

• InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
• InChIKey=RGCVKNLCSQQDEP-UHFFFAOYSA-N

Synonyms

• 58-39-9
• Perphenazine
• PERPHENAZINE

Origin

Chemically synthesized

Biological activities

Dopamine antagonist

Therapeutic

Antipsycotic

Target

Dopamine D2 receptor

Assay information

Dopamine receptor Binding (K_i [nM]): D1 (4.5), D2 (0.27)