ChemSpider 2D Image | N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide (2E)-2-butenedioate (2:3) | C56H72N8O16S2

N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide (2E)-2-butenedioate (2:3)

  • Molecular FormulaC56H72N8O16S2
  • Average mass1177.345 Da
  • Monoisotopic mass1176.450806 Da
  • ChemSpider ID25069945

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butendisäure --N-cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-carboxamid (3:2) [German] [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - N-cyclohexyl-6-{[(2-méthoxyéthyl)(méthyl)amino]méthyl}-N-méthyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide (3:2) [French] [ACD/IUPAC Name]
N-Cyclohexyl-6-{[(2-methoxyethyl)(methyl)amino]methyl}-N-methyl[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide (2E)-2-butenedioate (2:3) [ACD/IUPAC Name]
Thiazolo[3,2-a]benzimidazole-2-carboxamide, N-cyclohexyl-6-[[(2-methoxyethyl)methylamino]methyl]-N-methyl-, (2E)-2-butenedioate (2:3) [ACD/Index Name]
[299900-84-8] [RN]
299900-84-8 [RN]
MFCD18086871
N-Cyclohexyl-6-[[N-(2-methoxyethyl)-N-methylamino]methyl]-N-methylthiazolo[3,2-a]benzoimidazole-2-carboxamide sesquifumarate
YM 202074
YM 202074 fumarate salt
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 3413
      Glutamate (Metabotropic) Group I Receptors Tocris Bioscience 3413
      Glutamate (Metabotropic) Receptors Tocris Bioscience 3413
      High affinity, selective metabotropic glutamate receptor type 1 (mGlu1) antagonist. Binds an allosteric site of the rat mGlu1 receptor with a Ki of 4.8 nM. Inhibits mGlu1-mediated inositol phosphates production (IC50 = 8.6 nM in rat cerebellar granule cells). Neuroprotective in vivo. Tocris Bioscience 3413
      High affinity, selective metabotropic glutamate receptor type 1 (mGlu1) antagonist. Binds an allosteric site of the rat mGlu1 receptor with a Ki of 4.8 nM. Inhibits mGlu1-mediated inositol phosphates production (IC50 = 8.6 nM in rat cerebellar granule cells). Neuroprotective in vivo. Tocris Bioscience 3413
      High affinity, selective mGlu1 antagonist Tocris Bioscience 3413

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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