Active Ingredient History

NOW
  • Now

  • SMILES: CC1=CC(=O)Oc2cc(O[C@@H]3SC[C@@H](O)[C@H](O)[C@H]3O)ccc12
  • InChIKey: JRHNIQQUVJOPQC-AQNFWKISSA-N
  • Mol. Mass: 324.35
  • ALogP: 0.64
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
odiparcil | sb424323 | sb-424323

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Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

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