Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc2ncc3c(c2cc1-c1cn(C)nc1C)n(-c1c(F)cncc1OC)c(=O)n3C
  • InChIKey: WNEFOSMCGCLLJU-UHFFFAOYSA-N
  • Mol. Mass: 448.46
  • ALogP: 3.14
  • ChEMBL Molecule:
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