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2-oxo-N-phenyl-2H-chromene-3-carboxamide

E3L000680
Internal ID: BDB000680
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB000680/BDB000680.sdf
Basic Properties
Compound ID
E3L000680
Internal ID
BDB000680
Molecular formula
C16H11NO3
Molecular weight
265.268000
Exact mass
265.073893
XLogP
3.0453
TPSA
59.3100
HBA / HBD
3 / 1
Rotatable bonds
2
Heavy atoms / rings
20 / 3
Activity summary
IC50 unknown 42000.00000000 nM
1 activity record(s) imported
InChIKey
IMFBGZCBLOPVCJ-UHFFFAOYSA-N
SMILES
O=C(Nc1ccccc1)c1cc2ccccc2oc1=O
Aliases
BDBM23543 (preferred) 2-oxo-N-phenyl-2H-chromene-3-carboxamide (source_name) BDBM23543 (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:BDBM23543 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM23543 Open - 10.1021/jm8002697 PMID: 18459730
PubChem CID341782 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Nc1ccccc1)c1cc2ccccc2oc1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000680/BDB000680.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000680/BDB000680.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000680/BDB000680.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000680/BDB000680.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000680/BDB000680.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM23543 IC50 42000 nM Low DOI: 10.1021/jm8002697
PMID: 18459730
1