Active Ingredient History

NOW
  • Now

  • SMILES: CCN1C(=O)CNc2ncc(-c3ccc(-c4nc[nH]n4)nc3C)nc21
  • InChIKey: GMYLVKUGJMYTFB-UHFFFAOYSA-N
  • Mol. Mass: 336.36
  • ALogP: 1.41
  • ChEMBL Molecules:
More Chemistry
1-ethyl-7-(2-methyl-6-(1h-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino(2,3-b)pyrazin-2(1h)-one | cc-115

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