BD1060

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
BD1060
BD1060.png
Systematic (IUPAC) name
N-[2-(3,4-dichlorophenyl)ethyl]-1-pyrrolidineethanamine
Identifiers
CAS Number 138356-10-2
PubChem CID: 9882367
ChemSpider 8058042
Chemical data
Formula C14H20Cl2N2
Molecular mass 287.23 g/mol
  • C1CCN(C1)CCNCCC2=CC(=C(C=C2)Cl)Cl
  • InChI=1S/C14H20Cl2N2/c15-13-4-3-12(11-14(13)16)5-6-17-7-10-18-8-1-2-9-18/h3-4,11,17H,1-2,5-10H2
  • Key:KFLJZQLENAVFAL-UHFFFAOYSA-N

BD1060 or N-[2-(3,4-dichlorophenyl)ethyl]-1-pyrrolidineethanamine is a selective sigma receptor antagonist, with a reported binding affinity of Ki = 3 ± 0.1 nM for the sigma-1 receptor and greater than 50 times selectivity over the sigma-2 receptor.[1]

Like other sigma receptor antagonists, pretreating Swiss Webster mice with BD1060 significantly reduces the behavioral toxicity of cocaine.[1]

See also

References

  1. 1.0 1.1 Lua error in package.lua at line 80: module 'strict' not found.