BDBM785448 N-cyclopropyl-5-(4-((2-(difluoromethyl)-5-fluoro-3-oxo-3,4-dihydroquinoxalin-6-yl)methyl)piperazin-1-yl)-6-fluoropicolinamide ::N-cyclopropyl-5-(4-((2-(difluoromethyl)-5-fluoro-3-oxo-3,4-dihydroquinoxalin-6-yl)methyl)piperazin-1-yl)-6-fluoropicolinamide::US20250346571, Compound 12

SMILES O=C(NC1CC1)c1ccc(N2CCN(Cc3ccc4nc(C(F)F)c(=O)[nH]c4c3F)CC2)c(F)n1

InChI Key

  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 = 785448   

TargetPoly(ADP-ribose) glycohydrolase(Human)
XIZANG HAISCO PHARMACEUTICAL CO., LTD.

US Patent
LigandChemical structure of BindingDB Monomer ID 785448BDBM785448(N-cyclopropyl-5-(4-((2-(difluoromethyl)-5-fluoro-3...)
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent