BDBM95608 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide::2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide::2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-pyrazin-2-yl]thio]-N-p-phenetyl-acetamide::2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2-pyrazinyl]thio]-N-(4-ethoxyphenyl)acetamide::MLS001236962::SMR000812488::cid_18579402

SMILES CCc1c(C(=O)N[C@@H]2COCc3c2cnn3-c2cccc(OC)c2Cl)ncn1C

InChI Key InChIKey=XJLMZUQKTJDVNW-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 = 95608   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95608BDBM95608(US20250388602, Example 22)
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