Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002368
Inhibitor ClassIndolizine
Molecule Name in Refrence Article5g compound
IUPAC Name1,2-diethyl 3-(1-cyclopropylethenyl)-7-methylindolizine-1,2-dicarboxylate
FormulaC20H23NO4
Mass341.4009
Exact Mass341.1627082
Composition C (70.36%), H (6.79%), N (4.1%), O (18.75%)
Atom Count48
PINo isoelectric point.
Smilesc1c(ccn2c1c(c(c2C(=C)C1CC1)C(=O)OCC)C(=O)OCC)C
InChIInChI=1S/C20H23NO4/c1-5-24-19(22)16-15-11-12(3)9-10-21(15)18(13(4)14-7-8-14)17(16)20(23)25-6-2/h9-11
,14H,4-8H2,1-3H3
InChIKeyInChIKey=ZQICNUNVHLJJRO-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
Reference20304535
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
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