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BD1052

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Chemical compound
Pharmaceutical compound
BD1052
Identifiers
  • N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propen-1-yl-1-pyrrolidineethanamine
CAS Number
PubChemCID
ChemSpider
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC17H24Cl2N2
Molar mass327.29 g·mol−1
3D model (JSmol)
  • 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 orN-[2-(3,4-dichlorophenyl)ethyl]-N-2-propen-1-yl-1-pyrrolidineethanamine is a selectivesigma receptoragonist, with a reportedbinding affinity ofKi = 2 ± 0.5 nM for thesigma-1 receptor and 30 times selectivity over thesigma-2 receptor.[1]

Consistent with other reportedsigma receptoragonists, pretreating Swiss Webster mice with BD1052 significantly increases the behavioral toxicity of cocaine.[1]

See also

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References

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  1. ^abMatsumoto RR, McCracken KA, Pouw B, Miller J, Bowen WD, Williams W, De Costa BR (2001). "N-alkyl substituted analogs of the sigma receptor ligand BD1008 and traditional sigma receptor ligands affect cocaine-induced convulsions and lethality in mice".Eur. J. Pharmacol.411 (3):261–73.doi:10.1016/s0014-2999(00)00917-1.PMID 11164383.
σ1
σ2
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