Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001862
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article2 compound
IUPAC NameN-[4-(benzyloxy)phenyl]-6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)quinazolin-4-amine
FormulaC29H28N4O4S
Mass528.622
Exact Mass528.1831261
Composition C (65.89%), H (5.34%), N (10.6%), O (12.11%), S (6.07%)
Atom Count66
PI11.79
SmilesC(NCCS(=O)(=O)C)c1ccc(c2ccc3c(c2)c(ncn3)Nc2ccc(cc2)OCc2ccccc2)o1
InChI1S/C29H28N4O4S/c1-38(34,35)16-15-30-18-25-12-14-28(37-25)22-7-13-27-26(17-22)29(32-20-31-27)33-23-8-
10-24(11-9-23)36-19-21-5-3-2-4-6-21/h2-14,17,20,30H,15-16,18-19H2,1H3,(H,31,32,33)
InChIKeyPMNXVLOADVXDDY-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
Reference16777410
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 9828336
Drug Bank Link DB01259
ChemSpider Link 8004076
ChEMBL Link CHEMBL213342
 
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