Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004802
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article11
IUPAC NameN-(6,7-dimethoxyquinazolin-4-yl)-1,10-phenanthrolin-5-amine
FormulaC22H17N5O2
Mass383.4027
Exact Mass383.1382248
Composition C (68.92%), H (4.47%), N (18.27%), O (8.35%)
Atom Count46
PI9.93
SmilesCOc1c(OC)cc2c(Nc3cc4c(c5c3cccn5)nccc4)ncnc2c1
InChI1S/C22H17N5O2/c1-28-18-10-15-16(11-19(18)29-2)25-12-26-22(15)27-17-9-13-5-3-7-23-20(13)21-14(17)6-4-
8-24-21/h3-12H,1-2H3,(H,25,26,27)
InChIKeyZXNDTWXTACXMJF-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
Reference22867529
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 49856431
Drug Bank Link -
ChemSpider Link -
ChEMBL Link -
 
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