Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N(C)CCOc1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2F)c1C
  • InChIKey: CUABMPOJOBCXJI-UHFFFAOYSA-N
  • Mol. Mass: 507.54
  • ALogP: 4.47
  • ChEMBL Molecule:
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