Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002875
Inhibitor ClassAmino-salicylate
Molecule Name in Refrence ArticleI5 compound
IUPAC NameN-(benzyloxy)-2-{5-[(E)-[(2,5-dihydroxyphenyl)methylidene]amino]-2-hydroxyphenyl}acetamide
FormulaC22H20N2O5
Mass392.4046
Exact Mass392.1372218
Composition C (67.34%), H (5.14%), N (7.14%), O (20.39%)
Atom Count49
PI4.96
Smilesc1(/C=N/c2cc(CC(=O)NOCc3ccccc3)c(cc2)O)c(ccc(c1)O)O
InChI1S/C22H20N2O5/c25-19-7-9-21(27)17(11-19)13-23-18-6-8-20(26)16(10-18)12-22(28)24-29-14-15-4-2-1-3-5-1
5/h1-11,13,25-27H,12,14H2,(H,24,28)/b23-13+
InChIKeyNQSXLQDSUVJXKV-YDZHTSKRSA-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
Reference8145236
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 -
Drug Bank Link -
ChemSpider Link 23239180
ChEMBL Link CHEMBL352591
 
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