Active Ingredient History

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  • Now

  • SMILES: CC(C)c1cc(Oc2c(Cl)cc(-n3nc(C#N)c(=O)[nH]c3=O)cc2Cl)n[nH]c1=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

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