Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c2oc3ccncc3c12
  • InChIKey: IXQHNBONEVULTL-UHFFFAOYSA-N
  • Mol. Mass: 440.19
  • ALogP: 4.77
  • ChEMBL Molecule:
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