BDBM437165 6-(3-Chloro-4-fluoro-phenyl)-1-[(4-fluorophenyl)methyl]-3H-imidazo[4,5- b]pyridin-2-one::US10617676, Example 502::US11207298, Example 502

SMILES COc1cc(CC(C)N)c(OC)cc1I

InChI Key InChIKey=ZIPHJYHYXLAHKY-UHFFFAOYSA-N

Data  2 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 = 437165   

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 437165BDBM437165(US12534425, Compound DOI)
Affinity DataKi:  14.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent