BD1052

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BD1052
BD1052.png
Systematic (IUPAC) name
N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propen-1-yl-1-pyrrolidineethanamine
Identifiers
CAS Number 138356-16-8
PubChem CID: 9797436
ChemSpider 7973202
Chemical data
Formula C17H24Cl2N2
Molecular mass 327.294 g/mol
  • Clc1ccc(cc1Cl)CCN(CCN2CCCC2)C\C=C
  • InChI=1S/C17H24Cl2N2/c1-2-8-20(12-13-21-9-3-4-10-21)11-7-15-5-6-16(18)17(19)14-15/h2,5-6,14H,1,3-4,7-13H2
  • Key:IKFDBDJFYBCATB-UHFFFAOYSA-N

BD1052 or N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propen-1-yl-1-pyrrolidineethanamine is a selective sigma receptor agonist, with a reported binding affinity of Ki = 2 ± 0.5 nM for the sigma-1 receptor and 30 times selectivity over the sigma-2 receptor.[1]

Consistent with other reported sigma receptor agonists, pretreating Swiss Webster mice with BD1052 significantly increases the behavioral toxicity of cocaine.[1]

See also

References

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