Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001141
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article8 compound
IUPAC Name6-(2,6-dichlorophenyl)-2-{[3-(diethylamino)propyl]amino}-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
FormulaC21H25Cl2N5O
Mass434.362
Exact Mass433.1436159
Composition C (58.07%), H (5.8%), Cl (16.32%), N (16.12%), O (3.68%)
Atom Count54
PI12.82
Smilesc12c(nc(nc1)NCCCN(CC)CC)n(c(=O)c(c2)c1c(cccc1Cl)Cl)C
InChI1S/C21H25Cl2N5O/c1-4-28(5-2)11-7-10-24-21-25-13-14-12-15(20(29)27(3)19(14)26-21)18-16(22)8-6-9-17(18
)23/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3,(H,24,25,26)
InChIKeyNZHAVEPSCYGCPU-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
Reference9599227 | 9703473 |
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesFGFr | PDGFr | FGFr | ALL
Pub Chem Link 5327876
Drug Bank Link -
ChemSpider Link 4485046
ChEMBL Link CHEMBL50470
 
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