Active Ingredient History

  • Now

  • SMILES: CCNC(=O)Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)O)[C@H]4O[C@@H](O[C@@H]34)\C=C\c5ccccc5
  • Mol. Mass: 532.45
  • ALogP: 1.8
  • ChEMBL Molecules:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
ins50589 | ins 50589 | ins-50589 | regrelor | regrelor disodium


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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