Active Ingredient History

NOW
  • Now

  • SMILES: CCOc1ccccc1C(=O)NCc1coc(-c2ccc(OC(F)F)c(OC(C)C)c2)n1
  • InChIKey: VFBILHPIHUPBPZ-UHFFFAOYSA-N
  • Mol. Mass: 446.45
  • ALogP: 5.06
  • ChEMBL Molecule:
More Chemistry
mm36 | opa-15406

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