Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)COc1cc(Cl)c(Cc2ccc(O)c(C(C)C)c2)c(Cl)c1
  • InChIKey: CQELSEDWYWTMDG-UHFFFAOYSA-N
  • Mol. Mass: 382.29
  • ALogP: 4.54
  • ChEMBL Molecule:
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