Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003119
Inhibitor ClassPurine
Molecule Name in Refrence Article14f compound
IUPAC NameN-[8-(naphthalen-2-yl)-9H-purin-6-yl]cyclopropanecarboxamide
FormulaC19H15N5O
Mass329.3553
Exact Mass329.1276601
Composition C (69.29%), H (4.59%), N (21.26%), O (4.86%)
Atom Count40
PI6.52
Smilesc1(ncnc2c1nc([nH]2)c1cc2c(cc1)cccc2)NC(=O)C1CC1
InChI1S/C19H15N5O/c25-19(12-6-7-12)24-18-15-17(20-10-21-18)23-16(22-15)14-8-5-11-3-1-2-4-13(11)9-14/h1-5,
8-10,12H,6-7H2,(H2,20,21,22,23,24,25)
InChIKeyXWRHYJOJCMRKIR-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
Reference20472330
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesCDK5/p25 | CK1a1 | CK2a | EGFR | ERK1 | GSK-3b | IGF1R | JNK1 | MAPKAPK2 | TYRO3/SKY | ALL
Pub Chem Link 46894040
Drug Bank Link -
ChemSpider Link 25030407
ChEMBL Link CHEMBL1210406
 
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