BDBM437169 1-[(3-Methoxyphenyl)methyl]-6-(3-pyridyl)-3H-imidazo[4,5-b]pyridin-2-one::US10617676, Example 506::US11207298, Example 506

SMILES C=CCc1cc(OC)c(CCN)cc1OC

InChI Key InChIKey=CPPRSSSJOIOEHN-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 = 437169   

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 437169BDBM437169(US12534425, Compound 1)
Affinity DataKi:  90.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent