Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)C[C@@H]1C[C@@H](COc2ccc(cc2)c3ccc(cc3)C(=N)NC(=O)OC)NC1=O
  • InChIKey: PGCFXITVMNNKON-ROUUACIJSA-N
  • Mol. Mass: 439.47
  • ALogP: 2.48
  • ChEMBL Molecule:
More Chemistry
5-((((4'-(imino(methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-pyrrolidineacetic acid, methyl ester | lefradafiban

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