Active Ingredient History

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  • SMILES: COc1ncc(cc1NS(=O)(=O)c2ccc(F)cc2F)c3ccc4nccc(c5ccnnc5)c4c3
  • 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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