Active Ingredient History

NOW
  • Now

  • SMILES: CCCC[C@]1(CC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2cccc(NC(=O)N[C@@H]3O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](OCc4ccccc4)[C@H]3O)c2)[C@H]1O
  • InChIKey: ULVBLFBUTQMAGZ-RTNCXNSASA-N
  • Mol. Mass: 805.97
  • ALogP: 3.59
  • ChEMBL Molecule:
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shp626

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