Active Ingredient History

NOW
  • Now

  • SMILES: O=C1CCC(N2C(=O)c3cccc(CNC(=O)C4CC4)c3C2=O)C(=O)N1
  • InChIKey: ZBXHNCURDISBRO-UHFFFAOYSA-N
  • Mol. Mass: 355.35
  • ALogP: 0.11
  • ChEMBL Molecule:
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cc-11006

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