Active Ingredient History

NOW
  • Now

  • SMILES: Nc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1
  • InChIKey: XCIGZBVOUQVIPI-UHFFFAOYSA-N
  • Mol. Mass: 443.52
  • ALogP: 2.03
  • ChEMBL Molecule:
More Chemistry
gs-9876

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