Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002026
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article7d compound
IUPAC Name3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-2-propyl-3H-imidazo[4,5-g]quinazolin-8-amine
FormulaC24H29N5O2
Mass419.5194
Exact Mass419.2321252
Composition C (68.71%), H (6.97%), N (16.69%), O (7.63%)
Atom Count60
PI11.03
SmilesCCCc1nc2cc3c(Nc4ccc(OC)cc4)ncnc3cc2n1CCCOCC
InChI1S/C24H29N5O2/c1-4-7-23-28-21-14-19-20(15-22(21)29(23)12-6-13-31-5-2)25-16-26-24(19)27-17-8-10-18(30
-3)11-9-17/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,25,26,27)
InChIKeyAVRIUJJQIMHJAA-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
Reference18313807
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 25028885
Drug Bank Link -
ChemSpider Link 23336652
ChEMBL Link CHEMBL504400
 
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