Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003250
Inhibitor ClassPyrrolo-pyrimidine
Molecule Name in Refrence Article1g compound
IUPAC Name5-(4-methoxyphenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
FormulaC19H16N4O
Mass316.3565
Exact Mass316.1324112
Composition C (72.13%), H (5.1%), N (17.71%), O (5.06%)
Atom Count40
PINo isoelectric point.
Smilesn1cnc2c(c1N)c(cn2c1ccccc1)c1ccc(cc1)OC
InChI1S/C19H16N4O/c1-24-15-9-7-13(8-10-15)16-11-23(14-5-3-2-4-6-14)19-17(16)18(20)21-12-22-19/h2-12H,1H3,
(H2,20,21,22)
InChIKeyKOFGCEDKGQUYDQ-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
Reference10853665
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesCDC2 | c-Src | Kdr | v-Abl | ALL
Pub Chem Link 354479
Drug Bank Link -
ChemSpider Link 314661
ChEMBL Link CHEMBL176705
 
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