Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc2cc(Oc3ccnc(Nc4cccc(CS(=O)(=O)NCCN(C)C)c4)n3)ccc2[nH]1
  • InChIKey: TTZSNFLLYPYKIL-UHFFFAOYSA-N
  • Mol. Mass: 480.59
  • ALogP: 3.78
  • ChEMBL Molecule:
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