BDBM437169 US12534425, Compound 1

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

InChI Key InChIKey=QNVPDGCJKPQARD-UHFFFAOYSA-N

Data  1 KI

  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 = 437169   

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 437169BDBM437169(US12534425, Compound 1)
Affinity DataKi:  90.4nMAssay Description:The binding affinities of disclosed compounds at the ketanserin binding site of the 5-HT2A receptor were determined in radioligand binding experiment...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details
US Patent