ChemSpider 2D Image | Gabazine | C15H18BrN3O3

Gabazine

  • Molecular FormulaC15H18BrN3O3
  • Average mass368.226 Da
  • Monoisotopic mass367.053131 Da
  • ChemSpider ID4925141

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

104104-50-9 [RN]
105538-73-6 [RN]
2-(3-Carboxypropyl)-3-amino-6-(4 methoxyphenyl)pyridazinium bromide
2-(3-carboxypropyl)-6-(4-methoxyphenyl)pyridazin-3(2H)-iminium bromide
4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid hydrobromide
4-[6-Imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl]butanoic acid hydrobromide (1:1)
6-Amino-1-(3-carboxypropyl)-3-(4-methoxyphenyl)pyridazin-1-ium bromide [ACD/IUPAC Name]
6-Amino-1-(3-carboxypropyl)-3-(4-methoxyphenyl)pyridazin-1-iumbromid [German] [ACD/IUPAC Name]
Bromure de 6-amino-1-(3-carboxypropyl)-3-(4-méthoxyphényl)pyridazin-1-ium [French] [ACD/IUPAC Name]
Gabazine [Wiki]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

99460MG420 [DBID]
SR-95531 [DBID]
EU-0101152 [DBID]
Prestwick_764 [DBID]
S106_SIGMA [DBID]
SR 95531 [DBID]
UNII:99460MG420 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GABAA and A-rho Receptors Tocris Bioscience 1262
      Ion Channels Tocris Bioscience 1262
      Ligand-gated Ion Channels Tocris Bioscience 1262
      Selective, competitive GABAA receptor antagonist Tocris Bioscience 1262
      Selective, competitive GABAA receptor antagonist. Displaces [3H]-GABA from rat brain membranes with a Ki of 150 nM. Unlike bicuculline, selectively antagonizes GABA-induced Cl- currents with little ac tion on pentobarbitone-induced currents. Also acts as a low affinity glycine receptor antagonist. Tocris Bioscience 1262
      Selective, competitive GABAA receptor antagonist. Displaces [3H]-GABA from rat brain membranes with a Ki of 150 nM. Unlike bicuculline, selectively antagonizes GABA-induced Cl- currents with little action on pentobarbitone-induced currents. Also acts as a low affinity glycine receptor antagonist. Tocris Bioscience 1262

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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