Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@@H](C)Cn1c(=O)n(C)c2cnc3ccc(-c4cncc(C(C)(C)O)c4)cc3c21
  • InChIKey: ACCFLVVUVBJNGT-AWEZNQCLSA-N
  • Mol. Mass: 406.49
  • ALogP: 3.21
  • ChEMBL Molecule:
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