Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc2c(cc1F)C(c1ccccc1Cl)=Nc1c(n[nH]c1C)N2
  • InChIKey: UOVCGJXDGOGOCZ-UHFFFAOYSA-N
  • Mol. Mass: 356.79
  • ALogP: 4.75
  • ChEMBL Molecule:
More Chemistry
5-(2-chlorophenyl)-7-fluoro-1,2-dihydro-8-methoxy-3-methylpyrazol(3,4b)(1,4)benzodiazepine | r 1530 | r-1530 | r1530 cpd | rg1530 | rg-1530

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