Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)C(C)(C)C)[C@H]1Cc4ccc(OCCOc5ccc6c7c5O[C@H]5[C@@]8(OC)CC[C@@]9(C[C@@H]8[C@](C)(O)C(C)(C)C)[C@@H](C6)N(CC6CC6)CC[C@]759)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
  • InChIKey: LEQOVFCHMOTJKU-WJVXOHEGSA-N
  • Mol. Mass: 961.34
  • ALogP: 9.19
  • ChEMBL Molecule:
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