Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002334
Inhibitor ClassPyrimidine
Molecule Name in Refrence Article4 compound
IUPAC Name5-[(E)-2-cyclopropyl-2-(2-methoxyphenyl)ethenyl]-2-imino-2H,3H-furo[2,3-d]pyrimidin-4-amine
FormulaC18H18N4O2
Mass322.3611
Exact Mass322.1429758
Composition C (67.07%), H (5.63%), N (17.38%), O (9.93%)
Atom Count42
PI12.68
SmilesCOc1ccccc1/C(=C/c1coc2c1c(N)[nH]c(=N)n2)/C1CC1
InChI1S/C18H18N4O2/c1-23-14-5-3-2-4-12(14)13(10-6-7-10)8-11-9-24-17-15(11)16(19)21-18(20)22-17/h2-5,8-10H
,6-7H2,1H3,(H4,19,20,21,22)/b13-8+
InChIKeyPUOLMVSSUQSKAQ-MDWZMJQESA-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
Find Similar Compounds
                                   

Reported activity against other enzymesVEGFR2 | PDGFR beta | DHFR human | ALL
Pub Chem Link 49866880
Drug Bank Link -
ChemSpider Link 25057506
ChEMBL Link CHEMBL594320
 
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