Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004942
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article21a
IUPAC NameN-(3,4-dimethylphenyl)-6-methylquinazolin-4-amine
FormulaC17H17N3
Mass263.337
Exact Mass263.1422476
Composition C (77.54%), H (6.51%), N (15.96%)
Atom Count37
PI10.44
Smilesc12cc(ccc1ncnc2Nc1cc(c(cc1)C)C)C
InChI1S/C17H17N3/c1-11-4-7-16-15(8-11)17(19-10-18-16)20-14-6-5-12(2)13(3)9-14/h4-10H,1-3H3,(H,18,19,20)
InChIKeyRPNYYQCXJXDGDW-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 720610
Drug Bank Link -
ChemSpider Link 629019
ChEMBL Link CHEMBL1607670
 
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