ChemSpider 2D Image | ML154 | C29H26BrN2PS

ML154

  • Molecular FormulaC29H26BrN2PS
  • Average mass545.473 Da
  • Monoisotopic mass544.073730 Da
  • ChemSpider ID26360842

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1345964-89-7 [RN]
3-(Diphenylphosphorothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridin-1-ium bromide [ACD/IUPAC Name]
3-(Diphenylphosphorothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]imidazo[1,2-a]pyridin-1-iumbromid [German] [ACD/IUPAC Name]
Bromure de 3-(diphénylphosphorothioyl)-2-méthyl-1-[(2E)-3-phényl-2-propén-1-yl]imidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 3-(diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]-, bromide (1:1) [ACD/Index Name]
ML154
[1345964-89-7] [RN]
[2-Methyl-1-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-sulfanylidene-λ5-phosphane
1-cinnamyl-3-(diphenylphosphorothioyl)-2-methyl-1H-imidazo[1,2-a]pyridin-4-ium bromide
3-(diphenylphosphinothioyl)-2-methyl-1-[(2E)-3-phenyl-2-propen-1-yl]-imidazo[1,2-a]pyridinium, monobromide
More...

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

CCRIS 4693 [DBID]
PubChem Substance ID 329825761 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 5161
      Neuropeptide S Receptors Tocris Bioscience 5161
      Other Peptide Receptors Tocris Bioscience 5161
      Peptide Receptors Tocris Bioscience 5161
      Potent neuropeptide S receptor (NPSR) antagonist Tocris Bioscience 5161
      Potent neuropeptide S receptor (NPSR) antagonist (pA2 = 9.98). Inhibits neuropeptide S-induced ERK phosphorylation over cAMP responses and calcium responses (IC50 values are 9.3, 22.1 and 36.5 nM, res pectively). Appears to modulate addictive behavior in vivo. Displays no activity against vasopressin V1B receptors. Brain penetrant. Tocris Bioscience 5161
      Potent neuropeptide S receptor (NPSR) antagonist (pA2 = 9.98). Inhibits neuropeptide S-induced ERK phosphorylation over cAMP responses and calcium responses (IC50 values are 9.3, 22.1 and 36.5 nM, respectively). Appears to modulate addictive behavior in vivo. Displays no activity against vasopressin V1B receptors. Brain penetrant. Tocris Bioscience 5161
      Potent Neuropeptide S receptor antagonist Tocris Bioscience 5161

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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