Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(O)ccc2c1OC[C@@H](c1ccc(O)cc1)[C@H]2c1ccc(O)cc1
  • InChIKey: QVCAATSEPLQVBX-FPOVZHCZSA-N
  • Mol. Mass: 348.4
  • ALogP: 4.42
  • ChEMBL Molecules:
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me-344

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