BDBM62558 MLS000074588::N-(2-furanylmethyl)-2-[(5-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)thio]acetamide::N-(2-furfuryl)-2-[(5-isopropyl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)thio]acetamide::N-(furan-2-ylmethyl)-2-[(5-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]acetamide::N-(furan-2-ylmethyl)-2-[(5-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]ethanamide::N-Furan-2-ylmethyl-2-(5-isopropyl-[1,2,4]triazolo[4,3-c]quinazolin-3-ylsulfanyl)-acetamide::SMR000007737::cid_652183

SMILES CCOCCN1Cc2cc(N3CCCc4cc(C(=O)N5CCCCC5)cnc43)ccc2C1=O

InChI Key InChIKey=SIZSEMXMIVFLLW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62558   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
Kyorin Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 62558BDBM62558(US12577217, Example 1-63)
Affinity DataIC50: 10nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent