Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C1=CC(=NNC1=O)Oc2c(Cl)cc(cc2Cl)N3N=C(C#N)C(=O)NC3=O
  • InChIKey: FDBYIYFVSAHJLY-UHFFFAOYSA-N
  • Mol. Mass: 435.23
  • ALogP: 2.1
  • ChEMBL Molecule:
More Chemistry
2-(3,5-dichloro-4-(5-isopropyl-6-oxo-1,6-dihydropyridazin-3-yloxy)phenyl)-3,5-dioxo-2,3,4,5-tetrahydro(1,2,4)triazine-6-carbonitrile | mgl-3196 | via-3196

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