Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@]12C=CC[C@H]1[C@@H]1CCC3=C[C@@H](O)CC[C@]3(C)[C@H]1CC2
  • InChIKey: NYVFCEPOUVGTNP-DYKIIFRCSA-N
  • Mol. Mass: 272.43
  • ALogP: 4.48
  • ChEMBL Molecule:
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ph94b

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