Active Ingredient History

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  • Now

  • SMILES: COc1ncc(-c2ccc3nccc(-c4ccnnc4)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F
  • InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N
  • Mol. Mass: 505.51
  • ALogP: 4.84
  • ChEMBL Molecule:
More Chemistry
2,4-difluoro-n-(2-(methyloxy)-5-(4-(4-pyridazinyl)-6-quinolinyl)-3-pyridinyl)benzenesulfonamide | gsk212 | gsk 212 | gsk-212 | gsk2126458 | gsk 2126458 | gsk-2126458 | omipalisib

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