Active Ingredient History

NOW
  • Now

  • SMILES: CCC(CC)[C@@H](CO)NS(=O)(=O)c1ccc(Cl)s1
  • InChIKey: PYZFRRVBPNGCBX-SECBINFHSA-N
  • Mol. Mass: 311.86
  • ALogP: 2.48
  • ChEMBL Molecule:
More Chemistry
gsi-136

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