BD1031

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BD1031
BD1031.png
Systematic (IUPAC) name
(R)-2-[2-(3,4-dichlorophenyl)ethyl]octahydropyrrolo[1,2-a]pyrazine
Identifiers
CAS Number 150208-44-9
ChemSpider 23166168
Chemical data
Formula C15H20Cl2N2
Molecular mass 299.24 g/mol
  • c1cc(c(cc1CCN2CCN3CCC[C@@H]3C2)Cl)Cl
  • InChI=1S/C15H20Cl2N2/c16-14-4-3-12(10-15(14)17)5-7-18-8-9-19-6-1-2-13(19)11-18/h3-4,10,13H,1-2,5-9,11H2/t13-/m1/s1
  • Key:IGVDQXLOMXGWKN-CYBMUJFWSA-N

BD1031 or (R)-2-[2-(3,4-dichlorophenyl)ethyl]octahydropyrrolo[1,2-a]pyrazine is a selective sigma receptor agonist, with a reported binding affinity of Ki = 1 ± 0.2 nM for the sigma-1 receptor and 80 times selectivity over the sigma-2 receptor.[1] The enantiomer of BD1031 is known as BD1018.

Consistent with other reported sigma receptor agonists, BD1031 increases the behavioural toxicity of cocaine in Swiss Webster mice.[1]

See also

References

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