Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003890
Inhibitor ClassIndolinone
Molecule Name in Refrence Article4h compound
IUPAC Name(3Z)-6-(2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one
FormulaC24H22N2O2
Mass370.4437
Exact Mass370.168128
Composition C (77.81%), H (5.99%), N (7.56%), O (8.64%)
Atom Count50
PI4.55
SmilesC1(=C/c2[nH]c3c(c2)CCCC3)/C(=O)Nc2c1ccc(c2)c1c(OC)cccc1
InChI1S/C24H22N2O2/c1-28-23-9-5-3-7-18(23)15-10-11-19-20(24(27)26-22(19)13-15)14-17-12-16-6-2-4-8-21(16)2
5-17/h3,5,7,9-14,25H,2,4,6,8H2,1H3,(H,26,27)/b20-14-
InChIKeyPFORQVNUDXKNNV-ZHZULCJRSA-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
Reference10893303
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesp60c-Src | PDGFR beta | FGFR1 | VEGFR2 | ALL
Pub Chem Link 5329161
Drug Bank Link -
ChemSpider Link 4486323
ChEMBL Link CHEMBL88462
 
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