Active Ingredient History

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  • Now

  • SMILES: CS(=O)(=O)c1ccc(-n2cc(Cl)c(OC3CCN(c4ncc(Cl)cn4)CC3)cc2=O)c(F)c1
  • InChIKey: OGIAVRWXUPYGGC-UHFFFAOYSA-N
  • Mol. Mass: 513.38
  • ALogP: 3.52
  • ChEMBL Molecule:
More Chemistry
5-chloro-4-((1-(5-chloropyrimidin-2-yl)piperidin-4-yl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)pyridin-2(1h)-one | bms-903452

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