Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(-c2ccnn2C)cc(C(=O)NCc2ccc(S(C)(=O)=O)cn2)c(=O)n1-c1cccc(C(F)(F)F)c1
  • InChIKey: QNQZWEGMKJBHEM-UHFFFAOYSA-N
  • Mol. Mass: 545.54
  • ALogP: 3.29
  • ChEMBL Molecule:
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