ChemSpider 2D Image | LY 456236 hydrochloride | C16H16ClN3O2

LY 456236 hydrochloride

  • Molecular FormulaC16H16ClN3O2
  • Average mass317.770 Da
  • Monoisotopic mass317.093109 Da
  • ChemSpider ID8102632

More details:

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

(4-methoxy-phenyl)-(6-methoxy-quinazolin-4-yl)-amine HCl
338738-57-1 [RN]
4-Quinazolinamine, 6-methoxy-N-(4-methoxyphenyl)-, hydrochloride (1:1) [ACD/Index Name]
6-Methoxy-N-(4-methoxyphenyl)-4-chinazolinaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
6-Methoxy-N-(4-methoxyphenyl)-4-quinazolinamine hydrochloride (1:1) [ACD/IUPAC Name]
6-Méthoxy-N-(4-méthoxyphényl)-4-quinazolinamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
6-Methoxy-N-(4-methoxyphenyl)quinazolin-4-amine hydrochloride (1:1)
LY 456236 hydrochloride
(2,6-Bis((2,2,6,6-tetramethylpiperidin-1-yl)methyl)phenyl)boronic acid
[338736-46-2] [RN]
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  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 2390
      Glutamate (Metabotropic) Group I Receptors Tocris Bioscience 2390
      Glutamate (Metabotropic) Receptors Tocris Bioscience 2390
      Selective mGlu1 antagonist Tocris Bioscience 2390
      Selective mGlu1 receptor antagonist (IC50 values are 143 nM and > 10 ?M for mGlu1 and mGlu5 receptors respectively). Reduces hyperalgesic behavior induced by formalin in both mouse and rat with ED50 v alues of 28 and 16.3 mg/kg respectively. Tocris Bioscience 2390
      Selective mGlu1 receptor antagonist (IC50 values are 143 nM and > 10 ?M for mGlu1 and mGlu5 receptors respectively). Reduces hyperalgesic behavior induced by formalin in both mouse and rat with ED50 values of 28 and 16.3 mg/kg respectively. Tocris Bioscience 2390
      Selective mGlu1 receptor antagonist (IC50 values are 143 nM and > 10 muM for mGlu1 and mGlu5 receptors respectively). Reduces hyperalgesic behavior induced by formalin in both mouse and rat with ED50 values of 28 and 16.3 mg/kg respectively. Tocris Bioscience 2390

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

No predicted properties have been calculated for this compound.

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