Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002867
Inhibitor ClassPyndinyl-quinoline
Molecule Name in Refrence Article9 compound
IUPAC Name5,7-dimethoxy-3-(pyridin-4-yl)quinoline
FormulaC16H14N2O2
Mass266.2946
Exact Mass266.1055277
Composition C (72.16%), H (5.3%), N (10.52%), O (12.02%)
Atom Count34
PINo isoelectric point.
Smilesc12c(ncc(c1)c1ccncc1)cc(cc2OC)OC
InChI1S/C16H14N2O2/c1-19-13-8-15-14(16(9-13)20-2)7-12(10-18-15)11-3-5-17-6-4-11/h3-10H,1-2H3
InChIKeyHBXDLZBPKJEWHZ-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
Reference8064792
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesp56lck | PKA | PKC | VSMC | PDGFr | ALL
Pub Chem Link 3139
Drug Bank Link -
ChemSpider Link 3027
ChEMBL Link CHEMBL68423
 
TOP