Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002919
Inhibitor ClassAmino-salicylate
Molecule Name in Refrence ArticleII32 compound
IUPAC Name(3,5-dimethylphenyl)methyl 5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxybenzoate
FormulaC23H23NO5
Mass393.4324
Exact Mass393.1576229
Composition C (70.21%), H (5.89%), N (3.56%), O (20.33%)
Atom Count52
PI6.86
Smilesc1(C(=O)OCc2cc(cc(c2)C)C)c(ccc(c1)NCc1c(ccc(c1)O)O)O
InChI1S/C23H23NO5/c1-14-7-15(2)9-16(8-14)13-29-23(28)20-11-18(3-5-22(20)27)24-12-17-10-19(25)4-6-21(17)26
/h3-11,24-27H,12-13H2,1-2H3
InChIKeyVFBKLVOROFEVPG-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
Reference8145236
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 10475666
Drug Bank Link -
ChemSpider Link 8651076
ChEMBL Link CHEMBL169356
 
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