Active Ingredient History

NOW
  • Now

  • SMILES: Cn1nccc1[C@H]1CCCC[C@@H]1Oc1cc(F)c(S(=O)(=O)Nc2ccncn2)cc1Cl
  • InChIKey: OJKONCJPCULNOW-DYVFJYSZSA-N
  • Mol. Mass: 465.94
  • ALogP: 3.91
  • ChEMBL Molecule:
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ds-1971

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