Active Ingredient History

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  • Now

  • SMILES: CN1CC(=O)N=C1NC(=O)Nc2cccc(Cl)c2
  • InChIKey: DWPQODZAOSWNHB-UHFFFAOYSA-N
  • Mol. Mass: 266.69
  • ALogP: 1.29
  • ChEMBL Molecules:
More Chemistry
fenobam | fenobam anhydrous | fenobam hydrate | fenobam monohydrate | mcn-3377-98 | npl-2009

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