BDBM784708 5-[7-chloro-4-(7,7-difluoro-5-azaspiro[2.4]heptan-5-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione::US20250340565, Example 28.1

SMILES O=c1[nH]cc(-n2cc3c(N4CC(F)(F)C5(CC5)C4)ncc(Cl)c3n2)c(=O)[nH]1

InChI Key

  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 = 784708   

Target5'-nucleotidase [27-547](Human)
AdoRx Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 784708BDBM784708(5-[7-chloro-4-(7,7-difluoro-5-azaspiro[2.4]heptan-...)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/25/2026
Entry Details
US Patent