Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N[C@@H]1CN(c2nc(Nc3cn(C)nc3OC)c3ncn(C)c3n2)C[C@H]1F
  • InChIKey: JYIUNVOCEFIUIU-GHMZBOCLSA-N
  • Mol. Mass: 415.43
  • ALogP: 0.68
  • ChEMBL Molecule:
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