Active Ingredient History

NOW
  • Now

  • SMILES: [2H]C([2H])([2H])C(c1cc(C(C)(C)C)c(NC(=O)c2c[nH]c3ccccc3c2=O)cc1O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
  • InChIKey: PURKAOJPTOLRMP-ASMGOKTBSA-N
  • Mol. Mass: 401.55
  • ALogP: 5.08
  • ChEMBL Molecule:
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