Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003193
Inhibitor ClassBenzo-phenone
Molecule Name in Refrence Article10b compound
IUPAC NameN-(4-{[5-(3-amino-3-methylbut-1-yn-1-yl)-2-methoxyphenyl]carbonyl}phenyl)-2,4-difluoroaniline
FormulaC25H22F2N2O2
Mass420.4512
Exact Mass420.1649344
Composition C (71.42%), H (5.27%), F (9.04%), N (6.66%), O (7.61%)
Atom Count53
PI12.95
Smilesc1c(ccc(c1)Nc1c(cc(cc1)F)F)C(=O)c1cc(ccc1OC)C#CC(C)(C)N
InChI1S/C25H22F2N2O2/c1-25(2,28)13-12-16-4-11-23(31-3)20(14-16)24(30)17-5-8-19(9-6-17)29-22-10-7-18(26)15
-21(22)27/h4-11,14-15,29H,28H2,1-3H3
InChIKeyRCXVRYYLBZGIFP-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
Reference15177483
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesJNK2 | c-Met | p38 alpha | TNF alpha | ALL
Pub Chem Link 10295633
Drug Bank Link -
ChemSpider Link 8471101
ChEMBL Link CHEMBL419409
 
TOP