Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002690
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article7v compound
IUPAC Name4-N-(3-iodophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
FormulaC13H10IN5
Mass363.1565
Exact Mass362.9980888
Composition C (42.99%), H (2.78%), I (34.94%), N (19.28%)
Atom Count29
PI10.16
Smilesc1(c2c(cc(nc2)N)ncn1)Nc1cc(I)ccc1
InChI1S/C13H10IN5/c14-8-2-1-3-9(4-8)19-13-10-6-16-12(15)5-11(10)17-7-18-13/h1-7H,(H2,15,16)(H,17,18,19)
InChIKeyXHAMGUHNIYOUSX-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
Reference7562908
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 5328071
Drug Bank Link -
ChemSpider Link 4485238
ChEMBL Link CHEMBL125550
 
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