Active Ingredient History

NOW
  • Now

  • SMILES: NS(=O)(=O)c1cncc(-c2nc(NCc3ccccn3)c3c(-c4ccccc4)cccc3n2)c1
  • InChIKey: XGKULQQVQWCASY-UHFFFAOYSA-N
  • Mol. Mass: 468.54
  • ALogP: 4.01
  • ChEMBL Molecule:
More Chemistry
bms-919373

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