Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(c2ccc(Nc3ncc4cc(C#N)c(=O)n(C5CCCC5)c4n3)cc2)CC1
  • InChIKey: VADOZMZXXRBXNY-UHFFFAOYSA-N
  • Mol. Mass: 429.53
  • ALogP: 3.27
  • ChEMBL Molecule:
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