Active Ingredient History

NOW
  • Now

  • SMILES: N#Cc1ccc(Oc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)cc1
  • InChIKey: QIBWSQJZKMUZAK-UHFFFAOYSA-N
  • Mol. Mass: 431.8
  • ALogP: 6.67
  • ChEMBL Molecule:
More Chemistry

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