Active Ingredient History

NOW
  • Now

  • SMILES: CN(c1ncccc1CNc2nc(Nc3ccc4NC(=O)Cc4c3)ncc2C(F)(F)F)S(=O)(=O)C
  • InChIKey: MZDKLVOWGIOKTN-UHFFFAOYSA-N
  • Mol. Mass: 507.5
  • ALogP: 3.14
  • ChEMBL Molecule:
More Chemistry
pf00562271 | pf-00562271 | pf-562271

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