Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N1CCC[C@@H](n2c(=O)n(-c3ccc(Oc4ccccc4)cc3)c3c(N)nccc32)C1
  • InChIKey: KOEUOFPEZFUWRF-LJQANCHMSA-N
  • Mol. Mass: 455.52
  • ALogP: 3.91
  • ChEMBL Molecule:
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