Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)C(=N)NS(=O)(=O)c1cc(C(=O)C(C(=O)c2cc(F)ccc2F)=C2Nc3ccccc3N2)ccc1F
  • InChIKey: CWNLBPBIFALUQD-GFCCVEGCSA-N
  • Mol. Mass: 544.51
  • ALogP: 3.56
  • ChEMBL Molecule:
More Chemistry
asp1707

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