Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001157
Inhibitor ClassAmino-flavone
Molecule Name in Refrence Article10j compound
IUPAC Name5,7-diamino-2-(4-aminophenyl)-6-hydroxy-4H-chromen-4-one
FormulaC15H13N3O3
Mass283.282
Exact Mass283.0956913
Composition C (63.6%), H (4.63%), N (14.83%), O (16.94%)
Atom Count34
PI7.28
Smilesc12c(c(c(c(c1)N)O)N)c(=O)cc(o2)c1ccc(cc1)N
InChI1S/C15H13N3O3/c16-8-3-1-7(2-4-8)11-6-10(19)13-12(21-11)5-9(17)15(20)14(13)18/h1-6,20H,16-18H2
InChIKeyALORFJGZFRLFCD-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
Reference7932563
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesp60v-scr | p56lck | ALL
Pub Chem Link 10356450
Drug Bank Link -
ChemSpider Link 138862
ChEMBL Link CHEMBL114814
 
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