Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NC1CC1)c1cn(-c2cccc(C#Cc3ccc[n+]([O-])c3)c2)c2ncccc2c1=O
  • InChIKey: JJWKQXNHYDJXKF-UHFFFAOYSA-N
  • Mol. Mass: 422.44
  • ALogP: 2.31
  • ChEMBL Molecule:
More Chemistry
mk0873 | mk 0873 | mk-0873

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