Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(Cl)cc1-c1cc(=O)[nH]c(=S)n1CC(N)=O
  • InChIKey: ICYNYWFGIDGBRD-UHFFFAOYSA-N
  • Mol. Mass: 325.78
  • ALogP: 1.72
  • ChEMBL Molecule:
More Chemistry
2-(6-(5-chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2h)-yl)acetamide | pf-06282999

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