Active Ingredient History

NOW
  • Now

  • SMILES: CCC(=O)NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Br)c(Oc3cc(Cl)cc(C#N)c3)c2F)c(Cl)c1
  • InChIKey: ULTDEARCBRNRGR-UHFFFAOYSA-N
  • Mol. Mass: 629.29
  • ALogP: 5.96
  • ChEMBL Molecule:
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vm-1500

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