Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1ccc2c(-c3cccc(F)c3)nn(CC(=O)N(C)c3ccc4nc(C)oc4c3)c(=O)c2c1
  • InChIKey: XRPSUWYWZUQALB-UHFFFAOYSA-N
  • Mol. Mass: 486.5
  • ALogP: 4.71
  • ChEMBL Molecule:
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