Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)NC(=O)NS(=O)(=O)C1=CC(=CC=C1OC2=CC(=CC=C2)C3=CC=C(OC(F)F)C=C3)C#N
  • InChIKey: RIIKDGPBTPECSW-UHFFFAOYSA-N
  • Mol. Mass: 515.529
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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