Active Ingredient History

NOW
  • Now

  • SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CC)C(=O)O
  • InChIKey: VOGXDRFFBBLZBT-AAQCHOMXSA-N
  • Mol. Mass: 374.57
  • ALogP: 6.79
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
icosabutate | prb-01022 | prc-4016

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