ChemSpider 2D Image | L-Prolyl-L-leucine | C18H25ClN4O

L-Prolyl-L-leucine

  • Molecular FormulaC18H25ClN4O
  • Average mass348.870 Da
  • Monoisotopic mass348.171692 Da
  • ChemSpider ID58756

More details:

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

107007-99-8 [RN]
1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, hydrochloride (1:1) [ACD/Index Name]
1-Methyl-1H-indazole-3-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide hydrochloride
1-Methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazol-3-carboxamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]
1-Methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide hydrochloride (1:1) [ACD/IUPAC Name]
1-Méthyl-N-(9-méthyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1-methyl-N-{9-methyl-9-azabicyclo[3.3.1]nonan-3-yl}-1H-indazole-3-carboxamide hydrochloride
693-98-1 [RN]
Kytril [Trade name]
L-Prolyl-L-leucine [ACD/IUPAC Name]
More...

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

BRL 43694 [DBID]
D00677 [DBID]
NSC672814 [DBID]
UN3077 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      5-HT Receptor antagonist TargetMol T1042

    • Bio Activity:

      5-HT Receptor TargetMol T1042
      5-HT<sub>3</sub> antagonist Hello Bio [HB2838]
      5-HT<sub>3</sub> antagonist. Displays potent anti-emetic actions. Hello Bio [HB2838]
      5-HT3 antagonist Tocris Bioscience 2903
      5-HT3 receptor antagonist that possesses potent antiemetic activity. Tocris Bioscience 2903
      5-HT3 Receptors Tocris Bioscience 2903
      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio [HB2838]
      Ion Channels Tocris Bioscience 2903
      Ion channels/Ligand-gated ion channel/5-HT<sub>3</sub>/INACTIVE 5-HT<sub>3</sub> Hello Bio [HB2838]
      Ligand-gated Ion Channels Tocris Bioscience 2903
      Neuroscience TargetMol T1042

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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