Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1NC(N)=O
  • InChIKey: FSXLOWIFSZNIMV-UHFFFAOYSA-N
  • Mol. Mass: 411.31
  • ALogP: 2.68
  • ChEMBL Molecule:
More Chemistry
t900607 | t 900607 | t-900607

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