ChemSpider 2D Image | BIMU8 | C19H27ClN4O2

BIMU8

  • Molecular FormulaC19H27ClN4O2
  • Average mass378.896 Da
  • Monoisotopic mass378.182251 Da
  • ChemSpider ID4470566
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-, hydrochloride (1:1) [ACD/Index Name]
3-Isopropyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-carboxamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]
3-Isopropyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide hydrochloride (1:1) [ACD/IUPAC Name]
3-Isopropyl-N-[(1R,5S)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
BIMU8 [Wiki]
[134296-40-5]
134296-40-5 [RN]
2,3-Dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-1H-benzimidazole-1-carboxamide hydrochloride
Bimu 8
Not available

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      5-HT Receptors Tocris Bioscience 4374
      5-HT4 Receptors Tocris Bioscience 4374
      7-TM Receptors Tocris Bioscience 4374
      Potent 5-HT4 receptor full agonist Tocris Bioscience 4374
      Potent 5-HT4 receptor full agonist (KD = 77 nM and EC50 = 18 nM for wild type 5-HT4 receptors). Binds to receptors in a mechanism different to that of the endogenous ligand 5-HT. Tocris Bioscience 4374

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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