ChemSpider 2D Image | MMPIP hydrochloride | C19H16ClN3O3

MMPIP hydrochloride

  • Molecular FormulaC19H16ClN3O3
  • Average mass369.802 Da
  • Monoisotopic mass369.088013 Da
  • ChemSpider ID24605972

More details:

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

1215566-78-1 [RN]
479077-02-6 [RN]
6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)[1,2]oxazolo[4,5-c]pyridin-4(5H)-one hydrochloride (1:1) [ACD/IUPAC Name]
6-(4-Méthoxyphényl)-5-méthyl-3-(4-pyridinyl)[1,2]oxazolo[4,5-c]pyridin-4(5H)-one, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)[1,2]oxazolo[4,5-c]pyridin-4(5H)-onhydrochlorid (1:1) [German] [ACD/IUPAC Name]
6-(4-Methoxyphenyl)-5-methyl-3-(pyridin-4-yl)[1,2]oxazolo[4,5-c]pyridin-4(5H)-one hydrochloride (1:1)
Isoxazolo[4,5-c]pyridin-4(5H)-one, 6-(4-methoxyphenyl)-5-methyl-3-(4-pyridinyl)-, hydrochloride (1:1) [ACD/Index Name]
MMPIP (hydrochloride)
MMPIP hydrochloride
[479077-02-6] [RN]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 2963
      Glutamate (Metabotropic) Group III Receptors Tocris Bioscience 2963
      Glutamate (Metabotropic) Receptors Tocris Bioscience 2963
      Potent allosteric mGlu7-selective receptor antagonist. Inhibits agonist-induced intracellular calcium mobilization and cAMP accumulation (IC50 values are 26 and 610 nM). Displays intrinsic activity; i ncreases forskolin-induced cAMP accumulation in the absence of an agonist (IC50 = 15 nM), indicating inverse agonist activity. Tocris Bioscience 2963
      Potent allosteric mGlu7-selective receptor antagonist. Inhibits agonist-induced intracellular calcium mobilization and cAMP accumulation (IC50 values are 26 and 610 nM). Displays intrinsic activity; increases forskolin-induced cAMP accumulation in the absence of an agonist (IC50 = 15 nM), indicating inverse agonist activity. Tocris Bioscience 2963
      Potent, allosteric mGlu7-selective antagonist Tocris Bioscience 2963

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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