Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(O)CCOc1cc(-c2cnn(C(C)(C)C(N)=O)c2)c2c(c1)[C@@](O)(C(F)(F)F)c1ccccc1-2
  • InChIKey: KNPYQCPWTWANOG-RUZDIDTESA-N
  • Mol. Mass: 503.52
  • ALogP: 4.09
  • ChEMBL Molecule:
More Chemistry
jtt-251

Feedback

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