Active Ingredient History

  • Now

  • SMILES: OC(=O)C1(Cc2cccc(Nc3nccs3)n2)CCC(CC1)Oc4cccc(Cl)c4F
  • Mol. Mass: 461.95
  • ALogP: 5.71
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
4-(3-chloro-2-fluorophenoxy)-1-((6-(1,3-thiazol-2-ylamino)pyridin to 2-yl)methyl) cyclohexanecarboxylic acid | mk5108 | mk 5108 | mk-5108 | vx-689


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).

Report issue