BDBM95614 MLS001236739::N-(4-acetylphenyl)-2-[[6-(4-ethoxybenzyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]acetamide::N-(4-acetylphenyl)-2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide::N-(4-acetylphenyl)-2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]thio]acetamide::N-(4-ethanoylphenyl)-2-[[6-[(4-ethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide::SMR000812647::cid_18580793

SMILES CCc1c(C(=O)N[C@@H]2COCc3c2cnn3-c2c(F)ccc(OC)c2Cl)ncn1C

InChI Key InChIKey=JQIFTZICKKFGJG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95614   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95614BDBM95614(US20250388602, Example 28)
Affinity DataIC50: 10nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent