Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(O[C@@H](CCC(F)(F)F)c2ccc(C(=O)NCCC(=O)O)cc2)cc(C)c1-c1ccc(C(C)(C)C)cc1
  • InChIKey: FASLTMSUPQDLIB-MHZLTWQESA-N
  • Mol. Mass: 555.64
  • ALogP: 7.94
  • ChEMBL Molecule:
More Chemistry
adomeglivant | ly2409021 | ly-2409021

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