Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NO)c1cnc(N2CCN(S(=O)(=O)c3ccc4ccccc4c3)CC2)nc1
  • InChIKey: MUTBJZVSRNUIHA-UHFFFAOYSA-N
  • Mol. Mass: 413.46
  • ALogP: 1.26
  • ChEMBL Molecule:
More Chemistry
r306465 | r 306465 | r-306465

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