BDBM62391 5-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-2-furamide::5-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)furan-2-carboxamide::5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-furancarboxamide::5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide::SR-02000000235::SR-02000000235-1::cid_7275219

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)NC3CCN(CC(F)(F)F)CC3)c2c1

InChI Key InChIKey=PLGZWBYSVWCLMN-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62391   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62391BDBM62391(US12209081, Compound 166)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent