Active Ingredient History

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  • SMILES: O=C(O)CC[C@H]1CC[C@@](c2cc(F)ccc2F)(S(=O)(=O)c2ccc(Cl)cc2)CC1
  • InChIKey: XCGJIFAKUZNNOR-QCKZDCLWSA-N
  • Mol. Mass: 442.91
  • ALogP: 5.34
  • ChEMBL Molecule:
More Chemistry
3-(4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanoic acid | mk0752 | mk 0752 | mk-0752

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