Active Ingredient History

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  • SMILES: O=C(c1cc(S(=O)(=O)Nc2ccccc2F)c(F)cc1Cl)N1CCN2CCC[C@@H]2C1
  • InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N
  • Mol. Mass: 455.91
  • ALogP: 3.34
  • ChEMBL Molecule:
More Chemistry
4-chloro-2-fluoro-n-(2-fluorophenyl)-5-(hexahydropyrrolo(1,2-a)pyrazin-2(1h)-ylcarbonyl)benzenesulfonamide | abt-639

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