Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003893
Inhibitor ClassIndolinone
Molecule Name in Refrence Article9a compound
IUPAC Name3-(2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid
FormulaC20H20N2O3
Mass336.3844
Exact Mass336.1473925
Composition C (71.41%), H (5.99%), N (8.33%), O (14.27%)
Atom Count45
PI1.07
Smilesc1(c(c2c([nH]1)CCCC2)CCC(=O)O)/C=C/1C(=O)Nc2c1cccc2
InChI1S/C20H20N2O3/c23-19(24)10-9-14-12-5-1-3-7-16(12)21-18(14)11-15-13-6-2-4-8-17(13)22-20(15)25/h2,4,6,
8,11,21H,1,3,5,7,9-10H2,(H,22,25)(H,23,24)/b15-11-
InChIKeyNPNOMACTPXEJJY-PTNGSMBKSA-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 5329163
Drug Bank Link -
ChemSpider Link 4486325 21201316
ChEMBL Link CHEMBL315753
 
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