Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002921
Inhibitor ClassAmino-salicylate
Molecule Name in Refrence ArticleII34 compound
IUPAC Name4-phenylphenyl 5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxybenzoate
FormulaC26H21NO5
Mass427.4486
Exact Mass427.1419728
Composition C (73.06%), H (4.95%), N (3.28%), O (18.71%)
Atom Count53
PI6.84
Smilesc1(C(=O)Oc2ccc(c3ccccc3)cc2)c(ccc(c1)NCc1c(ccc(c1)O)O)O
InChI1S/C26H21NO5/c28-21-9-13-24(29)19(14-21)16-27-20-8-12-25(30)23(15-20)26(31)32-22-10-6-18(7-11-22)17-
4-2-1-3-5-17/h1-15,27-30H,16H2
InChIKeyLTJOVLPBDIFATN-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 9979953
Drug Bank Link -
ChemSpider Link 8155545
ChEMBL Link CHEMBL171172
 
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