ChemSpider 2D Image | MFCD09027358 | C23H26ClN5O2

MFCD09027358

  • Molecular FormulaC23H26ClN5O2
  • Average mass439.938 Da
  • Monoisotopic mass439.177490 Da
  • ChemSpider ID171127

More details:

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

170911-68-9 [RN]
4-[4-({[3-(2-Aminoethyl)-1H-indol-5-yl]oxy}acetyl)-1-piperazinyl]benzonitrile hydrochloride (1:1) [ACD/IUPAC Name]
4-[4-({[3-(2-Aminoethyl)-1H-indol-5-yl]oxy}acetyl)-1-piperazinyl]benzonitrilhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4-[4-({[3-(2-Aminoethyl)-1H-indol-5-yl]oxy}acetyl)piperazin-1-yl]benzonitrile hydrochloride (1:1)
4-[4-(2-{[3-(2-Aminoéthyl)-1H-indol-5-yl]oxy}acétyl)-1-pipérazinyl]benzonitrile, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Benzonitrile, 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]-1-piperazinyl]-, hydrochloride (1:1) [ACD/Index Name]
Donitriptan hydrochloride
Donitriptan monohydrochloride
MFCD09027358
[170911-68-9] [RN]
More...

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

F 11356 [DBID]
F-11356 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      5-HT Receptors Tocris Bioscience 3665
      5-HT1 Receptors Tocris Bioscience 3665
      5-HT1B/1D agonist Tocris Bioscience 3665
      7-TM Receptors Tocris Bioscience 3665
      Brain penetrant 5-HT1B/1D agonist (pKi values are 9.3 and 9.4 for 5-HT1D and 5-HT1B respectively). Inhibits capsaicin-induced external carotid vasodilation and produces selective carotid vasoconstrict ion in various animal species. Displays antimigraine activity. Tocris Bioscience 3665
      Brain penetrant 5-HT1B/1D agonist (pKi values are 9.3 and 9.4 for 5-HT1D and 5-HT1B respectively). Inhibits capsaicin-induced external carotid vasodilation and produces selective carotid vasoconstriction in various animal species. Displays antimigraine activity. Tocris Bioscience 3665

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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