ChemSpider 2D Image | 1-tert-butyl-3-(naphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride | C19H20ClN5

1-tert-butyl-3-(naphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride

  • Molecular FormulaC19H20ClN5
  • Average mass353.849 Da
  • Monoisotopic mass353.140717 Da
  • ChemSpider ID8242221

More details:

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

1-(2-Methyl-2-propanyl)-3-(1-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1) [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-3-(1-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-aminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-3-(1-naphtyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-, hydrochloride (1:1) [ACD/Index Name]
1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
1-tert-butyl-3-(naphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
956025-47-1 [RN]
1-(2-aminothiazol-5-yl)ethanone
1-(tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride
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  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      1-Naphthyl PP1(1-NA-PP1) hydrochloride is a selective inhibitor of src family kinases v-Src and c-Fyn as well as the tyrosine kinase c-Abl (IC50 values are 1.0, 0.6, 0.6, 18 and 22 ?M for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively).; IC50 Value:1.0 uM (v-Src); 0.6 uM (c-Fyn); 18 uM (c-Abl) [1]; Target: Src Family kinase; 1-NA-PP1 was considerably more potent and showed distinct substituent effects at the pyrazolopyrimidine core. MedChem Express HY-13941B
      Protein Tyrosine Kinase/RTK MedChem Express HY-13941B
      Protein Tyrosine Kinase/RTK; MedChem Express HY-13941B
      Src MedChem Express HY-13941B

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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