BDBM66276 1-[3-fluoranyl-4-[4-(2-phenylethanoyl)piperazin-1-yl]phenyl]propan-1-one::1-[3-fluoro-4-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-1-propanone::1-[3-fluoro-4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]propan-1-one::1-[3-fluoro-4-[4-(2-phenylacetyl)piperazino]phenyl]propan-1-one::1-{3-fluoro-4-[4-(phenylacetyl)-1-piperazinyl]phenyl}-1-propanone::MLS000049193::SMR000074921::cid_1290001

SMILES CCC(=O)c1ccc(N2CCN(CC2)C(=O)Cc2ccccc2)c(F)c1

InChI Key InChIKey=WZIHESKQJGLETB-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 = 66276   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66276BDBM66276(US12209081, Compound 442)
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