Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(F)c(F)c1C(=O)c1cnc(NC2CCN(S(C)(=O)=O)CC2)nc1N
  • InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N
  • Mol. Mass: 441.46
  • ALogP: 1.41
  • ChEMBL Molecule:
More Chemistry
r-547 | rg547 | rg-547

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