Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002693
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article7y compound
IUPAC Name4-N-(pyridin-3-yl)pyrido[4,3-d]pyrimidine-4,7-diamine
FormulaC12H10N6
Mass238.248
Exact Mass238.0966944
Composition C (60.5%), H (4.23%), N (35.27%)
Atom Count28
PI9.74
Smilesc1(c2c(cc(nc2)N)ncn1)Nc1cnccc1
InChI1S/C12H10N6/c13-11-4-10-9(6-15-11)12(17-7-16-10)18-8-2-1-3-14-5-8/h1-7H,(H2,13,15)(H,16,17,18)
InChIKeyADGNXZYXXDBKGR-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
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 5328074
Drug Bank Link -
ChemSpider Link 4485241
ChEMBL Link CHEMBL122168
 
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