Active Ingredient History

NOW
  • Now

  • SMILES: CN(c1ncccc1CNc1nc(Nc2ccc3c(c2)CC(=O)N3)ncc1C(F)(F)F)S(C)(=O)=O
  • InChIKey: MZDKLVOWGIOKTN-UHFFFAOYSA-N
  • Mol. Mass: 507.5
  • ALogP: 3.14
  • ChEMBL Molecule:
More Chemistry
pf00562271 | pf-00562271 | pf-562271

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