Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](C(N)=O)[C@H](N)c1nc2ccc(C(C)(C)C)cc2[nH]1
  • InChIKey: APWZIFIAVVFPNT-PELKAZGASA-N
  • Mol. Mass: 274.37
  • ALogP: 1.98
  • ChEMBL Molecule:
More Chemistry
pf-06305591

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