Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002366
Inhibitor ClassIndolizine
Molecule Name in Refrence Article5e compound
IUPAC Name3-(1-cyclopropylethenyl)-7-methylindolizine-1-carbonitrile
FormulaC15H14N2
Mass222.2851
Exact Mass222.1156985
Composition C (81.05%), H (6.35%), N (12.6%)
Atom Count31
PINo isoelectric point.
Smilesc1c(ccn2c1c(cc2C(=C)C1CC1)C#N)C
InChIInChI=1S/C15H14N2/c1-10-5-6-17-14(11(2)12-3-4-12)8-13(9-16)15(17)7-10/h5-8,12H,2-4H2,1H3
InChIKeyInChIKey=LKXSAFKWEKDVNL-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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