Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001096
Inhibitor ClassUnknown
Molecule Name in Refrence ArticleBE-23372M
IUPAC Name(3E)-5-(3,4-dihydroxyphenyl)-3-[(3,4-dihydroxyphenyl)methylidene]-2,3-dihydrofuran-2-one
FormulaC17H12O6
Mass312.2736
Exact Mass312.0633881
Composition C (65.39%), H (3.87%), O (30.74%)
Atom Count35
PINo isoelectric point.
Smilesc1(cc(ccc1O)/C=C1/C(=O)OC(=C1)c1ccc(c(c1)O)O)O
InChI1S/C17H12O6/c18-12-3-1-9(6-14(12)20)5-11-8-16(23-17(11)22)10-2-4-13(19)15(21)7-10/h1-8,18-21H/b11-5+
InChIKeyTZBZGNPXKXHFKI-VZUCSPMQSA-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
Reference8188523
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymescAMP dependent Kinase | Casein Kinase 1 | Casein Kinase 1I | Cdc2 Kinase | p43v-abl | IR | Protein kinase C | p60c-Src | ALL
Pub Chem Link 5311105
Drug Bank Link -
ChemSpider Link 4470635
ChEMBL Link -
 
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