Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C(=O)O)ccc1COc1cc2c(cc1N(CC(C)C)S(=O)(=O)c1nccs1)CCC2
  • InChIKey: ALLLQQUASFFEKP-UHFFFAOYSA-N
  • Mol. Mass: 500.64
  • ALogP: 5.07
  • ChEMBL Molecule:
More Chemistry
ono-8539

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