Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002669
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article7a compound
IUPAC Name4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine
FormulaC13H11N5
Mass237.2599
Exact Mass237.1014454
Composition C (65.81%), H (4.67%), N (29.52%)
Atom Count29
PI10.34
Smilesc1(c2c(cc(nc2)N)ncn1)Nc1ccccc1
InChI1S/C13H11N5/c14-12-6-11-10(7-15-12)13(17-8-16-11)18-9-4-2-1-3-5-9/h1-8H,(H2,14,15)(H,16,17,18)
InChIKeyPFOCXCZOPREBSG-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 5328051
Drug Bank Link -
ChemSpider Link 4485218
ChEMBL Link CHEMBL122534
 
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