Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004913
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence ArticleAST1306
IUPAC NameN-[4-({3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)quinazolin-6-yl]prop-2-enamide
FormulaC24H18ClFN4O2
Mass448.877
Exact Mass448.1102318
Composition C (64.22%), H (4.04%), Cl (7.9%), F (4.23%), N (12.48%), O (7.13%)
Atom Count50
PI9.19
Smilesc12cc(ccc1ncnc2Nc1cc(c(cc1)OCc1cc(ccc1)F)Cl)NC(=O)C=C
InChI1S/C24H18ClFN4O2/c1-2-23(31)29-17-6-8-21-19(11-17)24(28-14-27-21)30-18-7-9-22(20(25)12-18)32-13-15-4
-3-5-16(26)10-15/h2-12,14H,1,13H2,(H,29,31)(H,27,28,30)
InChIKeyMVZGYPSXNDCANY-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
Reference21789172 | 22227214 |
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesFlt-1 | KDR | PDGFRa | PDGFRb | c-Src | c-Met | c-Kit | IGF1R | FGFR1 | RON | Abl | EphA2 | EphB2 | Tie2 | SYK | PKCb2 | p70S6K | JAK2 | Pim2 | AKT1 | AUR A | CDK2 | GSK3b | ALL
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 25027184
ChEMBL Link CHEMBL1947204
 
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