Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002998
Inhibitor ClassIndole
Molecule Name in Refrence Article6 compound
IUPAC Name4-(2-{[3-(2-aminoethyl)-1-{5-[4-(methylsulfanyl)phenyl]pentyl}-1H-indol-5-yl]oxy}ethyl)phenol
FormulaC30H36N2O2S
Mass488.684
Exact Mass488.2497491
Composition C (73.73%), H (7.43%), N (5.73%), O (6.55%), S (6.56%)
Atom Count71
PI9.91
SmilesCSc1ccc(CCCCCn2cc(CCN)c3cc(OCCc4ccc(O)cc4)ccc23)cc1
InChI1S/C30H36N2O2S/c1-35-28-13-8-23(9-14-28)5-3-2-4-19-32-22-25(16-18-31)29-21-27(12-15-30(29)32)34-20-1
7-24-6-10-26(33)11-7-24/h6-15,21-22,33H,2-5,16-20,31H2,1H3
InChIKeyKTYVAFOTAYILKZ-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 enzymesVEGFR2 | IGF1R | VEGFR3 | ALL
Pub Chem Link 46888635
Drug Bank Link -
ChemSpider Link 25050380
ChEMBL Link CHEMBL1199043
 
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