Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001162
Inhibitor ClassAmino-flavone
Molecule Name in Refrence Article10o compound
IUPAC Name6-amino-2-(3-aminophenyl)-7-hydroxy-4H-chromen-4-one
FormulaC15H12N2O3
Mass268.2674
Exact Mass268.0847923
Composition C (67.16%), H (4.51%), N (10.44%), O (17.89%)
Atom Count32
PI5.6
Smilesc12c(cc(c(c1)O)N)c(=O)cc(o2)c1cc(ccc1)N
InChI1S/C15H12N2O3/c16-9-3-1-2-8(4-9)14-6-12(18)10-5-11(17)13(19)7-15(10)20-14/h1-7,19H,16-17H2
InChIKeyPQNPYVSRVAECJJ-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 10333957
Drug Bank Link -
ChemSpider Link 8440485
ChEMBL Link CHEMBL115102
 
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