Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)[C@@H](CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1
  • InChIKey: ZLVXBBHTMQJRSX-VMGNSXQWSA-N
  • Mol. Mass: 465.64
  • ALogP: 3.55
  • ChEMBL Molecule:
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