Active Ingredient History

NOW
  • Now

  • SMILES: CN1C(=O)[C@@H](NC(=O)c2n[nH]c(Cc3ccccc3)n2)COc2ccccc21
  • InChIKey: LYPAFUINURXJSG-AWEZNQCLSA-N
  • Mol. Mass: 377.4
  • ALogP: 1.55
  • ChEMBL Molecule:
More Chemistry
gsk2982772

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