Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NCc1cnc(C(F)(F)F)s1)c1ccc2c(c1)NC(=O)c1ccccc1S2(=O)=O
  • InChIKey: LBJVBJYMZKEREY-UHFFFAOYSA-N
  • Mol. Mass: 467.45
  • ALogP: 3.49
  • ChEMBL Molecule:
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