BDBM754212 2-[(1R,6R or 1S,6S)- 7,7-difluoro-6-methyl- 3-azabicyclo[4.1.0] heptan-3-yl]-N-(3- sulfamoyl-phenyl)-5- (trifluoro-methyl)- pyridine-3- carboxamide::US12344595, Example 128

SMILES CC12CCN(c3ncc(C(F)(F)F)cc3C(=O)Nc3cccc(S(N)(=O)=O)c3)CC1C2(F)F

InChI Key

  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 = 754212   

TargetSodium channel protein type 10 subunit alpha(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM754212(2-[(1R,6R or 1S,6S)- 7,7-difluoro-6-methyl- 3-azab...)
Affinity DataIC50: 14nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent