Active Ingredient History

NOW
  • Now

  • SMILES: O=C1CC(c2c[nH]c3ccc(F)cc23)C(=O)N1
  • InChIKey: MXKLDYKORJEOPR-UHFFFAOYSA-N
  • Mol. Mass: 232.21
  • ALogP: 1.44
  • ChEMBL Molecule:
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