Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002336
Inhibitor ClassPyrimidine
Molecule Name in Refrence Article6 compound
IUPAC Name2-imino-5-[(1Z)-2-(2-methoxyphenyl)-4-methylpent-1-en-1-yl]-2H,3H-furo[2,3-d]pyrimidin-4-amine
FormulaC19H22N4O2
Mass338.4036
Exact Mass338.174276
Composition C (67.44%), H (6.55%), N (16.56%), O (9.46%)
Atom Count47
PI12.76
SmilesCC(C)C/C(=C/c1coc2c1c(N)[nH]c(=N)n2)/c1ccccc1OC
InChI1S/C19H22N4O2/c1-11(2)8-12(14-6-4-5-7-15(14)24-3)9-13-10-25-18-16(13)17(20)22-19(21)23-18/h4-7,9-11H
,8H2,1-3H3,(H4,20,21,22,23)/b12-9-
InChIKeyGSEWOBPWXZKJLQ-XFXZXTDPSA-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
Reference19748785
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesVEGFR2 | PDGFR beta | DHFR human | ALL
Pub Chem Link 44246323
Drug Bank Link -
ChemSpider Link 26353587 25057505
ChEMBL Link CHEMBL593154
 
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