Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003714
Inhibitor ClassIndolinone
Molecule Name in Refrence Article32 compound
IUPAC Name(3Z)-3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-5-chloro-2,3-dihydro-1H-indol-2-one
FormulaC20H20ClNO2
Mass341.831
Exact Mass341.1182566
Composition C (70.27%), H (5.9%), Cl (10.37%), N (4.1%), O (9.36%)
Atom Count44
PI4.62
SmilesC1(=C/c2cc(C(C)(C)C)c(cc2)OC)/C(=O)Nc2c1cc(cc2)Cl
InChI1S/C20H20ClNO2/c1-20(2,3)16-10-12(5-8-18(16)24-4)9-15-14-11-13(21)6-7-17(14)22-19(15)23/h5-11H,1-4H3
,(H,22,23)/b15-9-
InChIKeyCVNRNJTZYYQYLI-DHDCSXOGSA-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
Reference9651163
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesFLK-1 | IGF1R | PDGFR | ALL
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 8958757
ChEMBL Link CHEMBL86326
 
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