Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004930
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article10a
IUPAC NameN-(3,5-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine
FormulaC16H13Cl2N3O2
Mass350.199
Exact Mass349.0384821
Composition C (54.87%), H (3.74%), Cl (20.25%), N (12%), O (9.14%)
Atom Count36
PI10.04
Smilesc12cc(c(cc1ncnc2Nc1cc(cc(c1)Cl)Cl)OC)OC
InChI1S/C16H13Cl2N3O2/c1-22-14-6-12-13(7-15(14)23-2)19-8-20-16(12)21-11-4-9(17)3-10(18)5-11/h3-8H,1-2H3,(
H,19,20,21)
InChIKeyODARZGIYUZVYJH-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
Reference8879541
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 5328817
Drug Bank Link -
ChemSpider Link 4485979
ChEMBL Link -
 
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