BDBM66269 2-[[7-(2-furanylmethyl)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(3-methoxyphenyl)butanamide::2-[[7-(2-furfuryl)-8-keto-[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(3-methoxyphenyl)butyramide::2-[[7-(furan-2-ylmethyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-(3-methoxyphenyl)butanamide::2-[[7-(furan-2-ylmethyl)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl]-N-(3-methoxyphenyl)butanamide::2-{[7-(2-furylmethyl)-8-oxo-7,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio}-N-(3-methoxyphenyl)butanamide::MLS000095345::SMR000030899::cid_3243676

SMILES Cc1oc2ccc(OCc3ccnn3C)cc2c1C(=O)NC(C)(C)C(N)=O

InChI Key InChIKey=RWASAWMTBPTLTO-UHFFFAOYSA-N

Data  1 EC50

  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 = 66269   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66269BDBM66269(US12209081, Compound 438)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent