Active Ingredient History

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  • SMILES: CS(=O)(=O)c1cc(F)cc2c3CC[C@H](CC(=O)O)c3n(Cc4ccc(Cl)cc4)c12
  • InChIKey: NXFFJDQHYLNEJK-CYBMUJFWSA-N
  • Mol. Mass: 435.9
  • ALogP: 4.39
  • ChEMBL Molecule:
More Chemistry
(3r)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta(b)indol-3-yl acetic acid | laropiprant | mk0524 | mk 0524 | mk-0524

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