Active Ingredient History

NOW
  • Now

  • SMILES: CS(=O)(=O)N1CCc2c1nc(nc2c3cnc(N)nc3)N4CCOCC4
  • InChIKey: JEGHXKRHKHPBJD-UHFFFAOYSA-N
  • Mol. Mass: 377.43
  • ALogP: -0.33
  • ChEMBL Molecule:
More Chemistry
ch5132799 | ch 5132799 | ch-5132799 | pa-799

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