Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2ccc(F)cc2n1-c1nc(N)c(F)c(Nc2ccc(C(F)(F)F)cc2)n1
  • InChIKey: TWLWOOPCEXYVBE-UHFFFAOYSA-N
  • Mol. Mass: 420.35
  • ALogP: 4.75
  • ChEMBL Molecule:
More Chemistry
ptc596

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