Active Ingredient History

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  • Now

  • SMILES: CN1C(=O)C(=CC(=C1Nc2ccc(I)cc2F)C(=O)NOCCO)C
  • InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N
  • Mol. Mass: 461.23
  • ALogP: 1.83
  • ChEMBL Molecule:
More Chemistry
2-(2-fluoro-4-iodophenylamino)-n-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide | arry-424704 | arry-704 | azd8330 | azd-8330

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