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BD1052

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Chemical compound Pharmaceutical compound
BD1052
Identifiers
IUPAC name
  • N--N-2-propen-1-yl-1-pyrrolidineethanamine
CAS Number
PubChem CID
ChemSpider
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC17H24Cl2N2
Molar mass327.29 g·mol
3D model (JSmol)
SMILES
  • Clc1ccc(cc1Cl)CCN(CCN2CCCC2)C\C=C
InChI
  • 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--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.

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

See also

References

  1. ^ Matsumoto 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.
Sigma receptor modulators
σ1
σ2
Unsorted
See also: Receptor/signaling modulators
Categories: