Active Ingredient History

NOW
  • Now

  • SMILES: CCc1ccc(N(CC(C)C)S(=O)(=O)c2ccc(OCC3CCOCC3)c(CO)c2)cc1
  • InChIKey: LZLBRISQTJVZNP-UHFFFAOYSA-N
  • Mol. Mass: 461.62
  • ALogP: 4.4
  • ChEMBL Molecule:
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gsk2981278

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