479683-64-2

CP-809101 Chemical Structure
479683-64-2

Chemical Structure

CP-809101

  • CAS No.: 479683-64-2
  • Formula:C15H17ClN4O
  • Molecular Weight:304.77

IUPAC Name: 2-((3-chlorobenzyl)oxy)-6-(piperazin-1-yl)pyrazine

InChIKey: PCWGGOVOEWHPMG-UHFFFAOYSA-N

SMILES: ClC1=CC(COC2=NC(N3CCNCC3)=CN=C2)=CC=C1

Biological Activity: CP-809101 is a potent and highly selective 5-HT2C receptor agonist, with pEC50s of 9.96, 7.19 and 6.81 M for human 5HT2C, 5HT2B and 5HT2A receptor. CP-809101 inhibits conditioned avoidance responding in rats and antagonizes both PCP (phencyclidine hydrochloride)- and d-amphetamine-induced hyperactivity. CP-809101 also reduces food and nicotine dependence in rats, can be used in studies of antipsychotic and nicotine dependence[1][2].

Cat. No. Product Name Purity Description Pricing
HY-15543
CP-809101 CP-809101 is a potent and highly selective 5-HT2C receptor agonist, with pEC50s of 9.96, 7.19 and 6.81 M for human 5HT2C, 5HT2B and 5HT2A receptor. CP-809101 inhibits conditioned avoidance responding in rats and antagonizes both PCP (phencyclidine hydrochloride)- and d-amphetamine-induced hyperactivity. CP-809101 also reduces food and nicotine dependence in rats, can be used in studies of antipsychotic and nicotine dependence.
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