Active Ingredient History

NOW
  • Now

  • SMILES: CCc1c(C)cc(C(=O)NC2(C(=O)O)CCCCC2)c(=O)n1Cc1ccc(F)cc1
  • InChIKey: JIYXOJFSPOFZPY-UHFFFAOYSA-N
  • Mol. Mass: 414.48
  • ALogP: 3.42
  • ChEMBL Molecule:
More Chemistry
s-777469

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