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

E3L000675
Internal ID: BDB000675
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB000675/BDB000675.sdf
Basic Properties
Compound ID
E3L000675
Internal ID
BDB000675
Molecular formula
C17H13NO3
Molecular weight
279.295000
Exact mass
279.089543
XLogP
3.3537
TPSA
59.3100
HBA / HBD
3 / 1
Rotatable bonds
2
Heavy atoms / rings
21 / 3
Activity summary
IC50 unknown 23000.00000000 nM
1 activity record(s) imported
InChIKey
JUQDUATUBQVGDN-UHFFFAOYSA-N
SMILES
Cc1ccc2oc(=O)c(C(=O)Nc3ccccc3)cc2c1
Aliases
BDBM23538 (preferred) 6-methyl-2-oxo-N-phenyl-2H-chromene-3-carboxamide (source_name) BDBM23538 (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:BDBM23538 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM23538 Open - 10.1021/jm8002697 PMID: 18459730
PubChem CID10423722 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc2oc(=O)c(C(=O)Nc3ccccc3)cc2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000675/BDB000675.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000675/BDB000675.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000675/BDB000675.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000675/BDB000675.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000675/BDB000675.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM23538 IC50 23000 nM Low DOI: 10.1021/jm8002697
PMID: 18459730 		1