Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(Cc2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)N(C)C)n3)cc2)CC1
  • InChIKey: YUAALFPUEOYPNX-UHFFFAOYSA-N
  • Mol. Mass: 516.07
  • ALogP: 3.61
  • ChEMBL Molecule:
More Chemistry
tp-0903

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