Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc2nc(N3CCS(=O)(=O)c4ccccc4C3)nc(NCC3(N)COC3)c2c1
  • InChIKey: GAAICKUTDBZCMT-UHFFFAOYSA-N
  • Mol. Mass: 439.54
  • ALogP: 1.87
  • ChEMBL Molecule:
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