Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cnc(Cn2c(=O)[nH]/c(=N\c3cc4cn(C)nc4cc3Cl)n(Cc3cc(F)c(F)cc3F)c2=O)n1
  • InChIKey: QMPBBNUOBOFBFS-UHFFFAOYSA-N
  • Mol. Mass: 531.89
  • ALogP: 1.75
  • ChEMBL Molecule:
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