Active Ingredient History

NOW
  • Now

  • SMILES: CC1CCC(C(=O)N(c2cc(-c3ccccc3)sc2C(=O)[O-])C2CCC(O)CC2)CC1.[Na+]
  • InChIKey: SSERCMQZZYTNBY-UHFFFAOYSA-M
  • Mol. Mass: 463.58
  • ALogP: 5.58
  • ChEMBL Molecules:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
vch-759

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