Active Ingredient History

NOW
  • Now

  • SMILES: Fc1ccc(SC2=NN3C=NC(=O)C(=C3C=C2)c4c(Cl)cccc4Cl)c(F)c1
  • InChIKey: VEPKQEUBKLEPRA-UHFFFAOYSA-N
  • Mol. Mass: 436.27
  • ALogP: 5.49
  • ChEMBL Molecule:
More Chemistry
vx-745

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