BDBM372301 2-[4-[[(8-chloro-7,9- dimethyl-pyrido[3',2':4,5] furo[3,2-d]pyrimidin-4- yl)amino]methyl]phenyl] propan-2-ol::US10239887, Cpd. No. 39

SMILES O=C(Nc1cnc[n+]([O-])c1)c1cc(Cl)c(Cl)cc1Oc1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=IUUYXGSZHJMWIS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 372301   

TargetSodium channel protein type 8 subunit alpha(Human)
Wuhan Humanwell Innovative Drug Research and Development Center

US Patent
LigandChemical structure of BindingDB Monomer ID 372301BDBM372301(5-(4,5-dichloro-2-(4-(trifluoromethoxy)phenoxy)ben...)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent