Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(C=Cc2cc(CNC(C)(CO)C(=O)O)ccc2C(F)(F)F)cccc1-c1ccc2c(c1)OCCO2
  • InChIKey: PTGUEPRQUFAZLN-UHFFFAOYSA-N
  • Mol. Mass: 527.54
  • ALogP: 5.55
  • ChEMBL Molecule:
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