Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)CC1CC(c2ccccc2)=NO1
  • InChIKey: MUFJHYRCIHHATF-UHFFFAOYSA-N
  • Mol. Mass: 205.21
  • ALogP: 1.65
  • ChEMBL Molecule:
More Chemistry
  • Mechanisms of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
3-phenyl-4,5-dihydro-5-isoxazole acetic acid | git27 | (s,r)-3-phenyl-4,5-dihydro-5-isoxazole acetic acid | vgx-1027

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