Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000664
Inhibitor ClassPyrimido-Pyrimidine
Molecule Name in Refrence Article6b compound
IUPAC Name8-N-(3-methylphenyl)-[1,3]diazino[5,4-d]pyrimidine-2,8-diamine
FormulaC13H12N6
Mass252.2746
Exact Mass252.1123444
Composition C (61.89%), H (4.79%), N (33.31%)
Atom Count31
PI9.29
Smilesc12c(cnc(n1)N)ncnc2Nc1cccc(c1)C
InChI1S/C13H12N6/c1-8-3-2-4-9(5-8)18-12-11-10(16-7-17-12)6-15-13(14)19-11/h2-7H,1H3,(H2,14,15,19)(H,16,17
,18)
InChIKeyOLZKKHBEDMOWRD-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
Reference9191958
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 5328345
Drug Bank Link -
ChemSpider Link 4485510
ChEMBL Link CHEMBL298931
 
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