Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000213
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article9 compound
IUPAC NameN-{4-[(3-bromophenyl)amino]-7-[4-(dimethylamino)butoxy]quinazolin-6-yl}prop-2-enamide
FormulaC23H26BrN5O2
Mass484.389
Exact Mass483.1269877
Composition C (57.03%), H (5.41%), Br (16.5%), N (14.46%), O (6.61%)
Atom Count57
PI11.16
SmilesO=C(Nc1cc2c(cc1OCCCCN(C)C)ncnc2Nc1cccc(c1)Br)C=C
InChI1S/C23H26BrN5O2/c1-4-22(30)28-20-13-18-19(14-21(20)31-11-6-5-10-29(2)3)25-15-26-23(18)27-17-9-7-8-16
(24)12-17/h4,7-9,12-15H,1,5-6,10-11H2,2-3H3,(H,28,30)(H,25,26,27)
InChIKeyDKBAOZZHNYPUBZ-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
Reference10753475 | 10956451 |
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 10600888
Drug Bank Link -
ChemSpider Link 8776261
ChEMBL Link CHEMBL31588
 
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