Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1ccc(F)cc1)c1cnc(SCc2cc(OC(F)(F)F)ccc2B(O)O)nc1
  • InChIKey: SDUDZBCEHIZMFZ-UHFFFAOYSA-N
  • Mol. Mass: 467.21
  • ALogP: Missing data
  • ChEMBL Molecule:
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