Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002999
Inhibitor ClassIndole
Molecule Name in Refrence Article7 compound
IUPAC Name4-(2-{[3-(2-aminoethyl)-1-({4-[3-(trifluoromethyl)phenyl]phenyl}methyl)-1H-indol-5-yl]oxy}ethyl)phenol
FormulaC32H29F3N2O2
Mass530.5801
Exact Mass530.2181128
Composition C (72.44%), H (5.51%), F (10.74%), N (5.28%), O (6.03%)
Atom Count68
PI9.91
Smilesc1c(ccc2c1c(cn2Cc1ccc(cc1)c1cc(ccc1)C(F)(F)F)CCN)OCCc1ccc(cc1)O
InChI1S/C32H29F3N2O2/c33-32(34,35)27-3-1-2-25(18-27)24-8-4-23(5-9-24)20-37-21-26(14-16-36)30-19-29(12-13-
31(30)37)39-17-15-22-6-10-28(38)11-7-22/h1-13,18-19,21,38H,14-17,20,36H2
InChIKeyKVZGXHXBYQNWHP-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 enzymesIGF1R | VEGFR2 | VEGFR3 | ALL
Pub Chem Link 46845702
Drug Bank Link -
ChemSpider Link 25050381
ChEMBL Link CHEMBL1199044
 
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