Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003771
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article45 compound
IUPAC Name2-[(3-bromophenyl)amino]-6-(2,6-dichlorophenyl)-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
FormulaC20H13BrCl2N4O
Mass476.153
Exact Mass473.9649791
Composition C (50.45%), H (2.75%), Br (16.78%), Cl (14.89%), N (11.77%), O (3.36%)
Atom Count41
PI7.21
Smilesn1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)Nc1cc(Br)ccc1)C
InChI1S/C20H13BrCl2N4O/c1-27-18-11(8-14(19(27)28)17-15(22)6-3-7-16(17)23)10-24-20(26-18)25-13-5-2-4-12(21
)9-13/h2-10H,1H3,(H,24,25,26)
InChIKeyLXANAWKXDMMAQX-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
Reference9703473
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesFGFr | PDGFr | c-Src | ALL
Pub Chem Link 5327892
Drug Bank Link -
ChemSpider Link 4485062
ChEMBL Link CHEMBL111434
 
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