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2,3-Di(2-furyl)quinoxaline

E3L002476
Internal ID: BDB002476
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB002476/BDB002476.sdf
Basic Properties
Compound ID
E3L002476
Internal ID
BDB002476
Molecular formula
C16H10N2O2
Molecular weight
262.268000
Exact mass
262.074228
XLogP
4.1498
TPSA
52.0600
HBA / HBD
4 / 0
Rotatable bonds
2
Heavy atoms / rings
20 / 4
Activity summary
IC50 > 50000.00000000 nM
1 activity record(s) imported
InChIKey
GMUROSQCXMKHEN-UHFFFAOYSA-N
SMILES
c1coc(-c2nc3ccccc3nc2-c2ccco2)c1
Aliases
BDBM45345 (preferred) 2,3-Di(2-furyl)quinoxaline (source_name) BDBM45345 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P00748 F12
Coagulation factor XII
reported_binder bindingdb_reported Yes No low BindingDB:BDBM45345 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM45345 Open - 10.7270/Q21G0JQS
PubChem CID236275 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready c1coc(-c2nc3ccccc3nc2-c2ccco2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB002476/BDB002476.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB002476/BDB002476.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB002476/BDB002476.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB002476/BDB002476.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB002476/BDB002476.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM45345 IC50 >50000 nM Low DOI: 10.7270/Q21G0JQS 1