Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002997
Inhibitor ClassIndole
Molecule Name in Refrence Article5 compound
IUPAC Name4-(2-{[3-(2-aminoethyl)-1-[5-(4-methoxyphenyl)pentyl]-1H-indol-5-yl]oxy}ethyl)phenol
FormulaC30H36N2O3
Mass472.6184
Exact Mass472.272593
Composition C (76.24%), H (7.68%), N (5.93%), O (10.16%)
Atom Count71
PI9.91
SmilesCOc1ccc(CCCCCn2cc(CCN)c3cc(OCCc4ccc(O)cc4)ccc23)cc1
InChI1S/C30H36N2O3/c1-34-27-12-8-23(9-13-27)5-3-2-4-19-32-22-25(16-18-31)29-21-28(14-15-30(29)32)35-20-17
-24-6-10-26(33)11-7-24/h6-15,21-22,33H,2-5,16-20,31H2,1H3
InChIKeyPOLXUFYBMIRDEG-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
Reference20456957
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesVEGFR3 | VEGFR2 | IGF1R | ALL
Pub Chem Link 46888603
Drug Bank Link -
ChemSpider Link 25045765
ChEMBL Link CHEMBL1199147
 
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