Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc(-c2ccc(NC(=O)C3=C(C(=O)O)CCC3)c(F)c2)c1
  • InChIKey: XPRDUGXOWVXZLL-UHFFFAOYSA-N
  • Mol. Mass: 355.37
  • ALogP: 4.0
  • ChEMBL Molecule:
More Chemistry
sc12267

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