93801-18-4

N-(p-Aminophenethyl)spiperone Chemical Structure
93801-18-4

Chemical Structure

N-(p-Aminophenethyl)spiperone

  • CAS No.: 93801-18-4
  • Formula:C31H35FN4O2
  • Molecular Weight:514.63

IUPAC Name: 3-(4-aminophenethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

InChIKey: OFOJSVPHSJPGKK-UHFFFAOYSA-N

SMILES: FC1=CC=C(C=C1)C(CCCN2CCC3(CC2)C(N(CN3C4=CC=CC=C4)CCC5=CC=C(C=C5)N)=O)=O

Biological Activity: N-(p-Aminophenethyl) spiperone is a selective D2-like dopamine receptor antagonist. N-(p-Aminophenethyl) spiperone binds to the ligand recognition sites of functional D2 and D3 dopamine receptors. N-(p-Aminophenethyl) spiperone serves as a research tool compound for labeling, localizing and identifying D2 and D3 dopamine receptors[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W700204
N-(p-Aminophenethyl)spiperone N-(p-Aminophenethyl) spiperone is a selective D2-like dopamine receptor antagonist. N-(p-Aminophenethyl) spiperone binds to the ligand recognition sites of functional D2 and D3 dopamine receptors. N-(p-Aminophenethyl) spiperone serves as a research tool compound for labeling, localizing and identifying D2 and D3 dopamine receptors.
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