BDBM372304 4-(azetidin-1-yl)-8- chloro-7,9-dimethyl- pyrido[3',2':4,5]furo[3,2- d]pyrimidine hydrochloride::US10239887, Cpd. No. 42

SMILES O=C(Nc1ccc[n+]([O-])c1)c1c(Oc2cc(F)c(F)c3c2C(F)(F)CC3)cc(C(F)(F)F)c(Cl)c1F

InChI Key InChIKey=LZEGWRCOLVKPAS-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 = 372304   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372304BDBM372304(3-(3-chloro-2-fluoro-6-((3,3,6,7-tetrafluoro-2,3- ...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent