BDBM372303 8-chloro-N- (2-ethylcyclopropyl)-7,9- dimethyl-pyrido[3',2':4,5] furo[3,2-d]pyrimidin- 4-amine hydrochloride::US10239887, Cpd. No. 41

SMILES O=C(Nc1ccc[n+]([O-])c1)c1c(Oc2ccc(F)c3c2OC(F)(F)O3)cc(C(F)(F)F)c(Cl)c1F

InChI Key InChIKey=TWZJEAXBIHOTPC-UHFFFAOYSA-N

Data  1 EC50

  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 = 372303   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372303BDBM372303(3-(3-chloro-2-fluoro-6-((2,2,7-trifluorobenzo[d][1...)
Affinity DataIC50: 0.640nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent