Active Ingredient History

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  • SMILES: COc1cc(F)c(F)c(Nc2ccc(I)cc2F)c1NS(=O)(=O)C3(C[C@H](O)CO)CC3
  • InChIKey: RDSACQWTXKSHJT-NSHDSACASA-N
  • Mol. Mass: 572.34
  • ALogP: 3.48
  • ChEMBL Molecules:
More Chemistry
bay869766 | bay 869766 | bay-869766 | bay-86-9766 | bay86-9766 | n-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide | rdea119 | rdea 119 | rdea-119 | refametinib

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