Active Ingredient History

NOW
  • Now

  • SMILES: CCn1cnc2c(-c3ccc(F)c(-c4ccc(S(=O)(=O)CC)cc4OC)c3)cnnc21
  • InChIKey: PTTQXDBPTFOCMT-UHFFFAOYSA-N
  • Mol. Mass: 440.5
  • ALogP: 4.12
  • ChEMBL Molecule:
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