Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001264
Inhibitor ClassChrysin
Molecule Name in Refrence Article13 compound
IUPAC NameN-hexyl-2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetamide
FormulaC23H25NO5
Mass395.4483
Exact Mass395.1732729
Composition C (69.86%), H (6.37%), N (3.54%), O (20.23%)
Atom Count54
PI1.82
Smilesc12c(c(cc(c1)OCC(=O)NCCCCCC)O)c(=O)cc(o2)c1ccccc1
InChI1S/C23H25NO5/c1-2-3-4-8-11-24-22(27)15-28-17-12-18(25)23-19(26)14-20(29-21(23)13-17)16-9-6-5-7-10-16
/h5-7,9-10,12-14,25H,2-4,8,11,15H2,1H3,(H,24,27)
InChIKeyKYOZWGGMDULRIQ-UHFFFAOYSA-N
2D Structure
Structure Backbone
View Structure in JmolClick to view 3 d structure                            Download Mol File
Drug Like PropertyDruglikeliness
Symmetry & GeometrySymmetry And Geometrical Information
Activity & Binding Activity against isoform and covalant binding information
Topological PropertiesDescriptors
Reference20056425
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 46231744
Drug Bank Link -
ChemSpider Link 24659057
ChEMBL Link CHEMBL611681
 
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