Active Ingredient History

NOW
  • Now

  • SMILES: O=C1CC[C@H](N2Cc3cc(N4CCN(CC5CCN(c6ccc([C@@H]7c8ccc(O)cc8CC[C@@H]7c7ccccc7)cc6)CC5)CC4)ccc3C2=O)C(=O)N1
  • InChIKey: TZZDVPMABRWKIZ-XMOGEVODSA-N
  • Mol. Mass: 723.92
  • ALogP: 6.05
  • ChEMBL Molecule:
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