Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)OB(O)c2cc(NC(=O)c3ccc(F)cc3C(F)(F)F)ccc21
  • InChIKey: PTYGDEXEGLDNAZ-UHFFFAOYSA-N
  • Mol. Mass: 367.11
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
scyx7158 | scyx 7158 | scyx-7158

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