Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001958
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article7q compound
IUPAC Name6,7-diethoxy-4-[(1E)-5-phenylpent-1-en-1-yl]quinazoline
FormulaC23H26N2O2
Mass362.4647
Exact Mass362.1994281
Composition C (76.21%), H (7.23%), N (7.73%), O (8.83%)
Atom Count53
PINo isoelectric point.
Smilesc1(c(cc2c(c1)c(ncn2)/C=C/CCCc1ccccc1)OCC)OCC
InChI1S/C23H26N2O2/c1-3-26-22-15-19-20(24-17-25-21(19)16-23(22)27-4-2)14-10-6-9-13-18-11-7-5-8-12-18/h5,7
-8,10-12,14-17H,3-4,6,9,13H2,1-2H3/b14-10+
InChIKeyQLOYTAAAUVDJCT-GXDHUFHOSA-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
Reference17869510
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 44442183
Drug Bank Link -
ChemSpider Link 23306771
ChEMBL Link CHEMBL251123
 
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