Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000110
Inhibitor ClassCarboline
Molecule Name in Refrence Article23 compound
IUPAC NameN-(pyridin-3-ylmethyl)-9H-pyrido[2,3-b]indol-4-amine
FormulaC17H14N4
Mass274.3199
Exact Mass274.1218465
Composition C (74.43%), H (5.14%), N (20.42%)
Atom Count35
PI10.58
Smilesc1(CNc2c3c4c(cccc4)[nH]c3ncc2)cnccc1
InChI1S/C17H14N4/c1-2-6-14-13(5-1)16-15(7-9-19-17(16)21-14)20-11-12-4-3-8-18-10-12/h1-10H,11H2,(H2,19,20,
21)
InChIKeyVSLGCEOXGKPDIG-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
Reference21140395
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesGSK-3beta | EGFR | IGF-1R | VEGFR2 | VEGFR3 | IGF-1R | VEGFR2 | VEGFR3 | ALL
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