BDBM66303 MLS000114739::N-[3-(dimethylamino)propyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide::N-[3-(dimethylamino)propyl]-4-(4-methoxyphenyl)oxane-4-carboxamide::N-[3-(dimethylamino)propyl]-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide::SMR000092071::cid_1800010

SMILES COc1ccc(cc1)C1(CCOCC1)C(=O)NCCCN(C)C

InChI Key InChIKey=HLXLIGDUBRVVMX-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 = 66303   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66303BDBM66303(US12209081, Compound 457-En-2)
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