Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1ccc(Cc2cc([C@]34OC[C@]([C@@H](C)O)(O3)[C@@H](O)[C@H](O)[C@H]4O)ccc2Cl)cc1
  • InChIKey: KODGTDKHPNYCCJ-YWRILDCISA-N
  • Mol. Mass: 450.92
  • ALogP: 1.74
  • ChEMBL Molecule:
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