Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004716
Inhibitor ClassQuinoline
Molecule Name in Refrence Article20
IUPAC Name2-phenyl-N-(quinolin-3-yl)acetamide
FormulaC17H14N2O
Mass262.3059
Exact Mass262.1106131
Composition C (77.84%), H (5.38%), N (10.68%), O (6.1%)
Atom Count34
PI8.15
Smilesc1cccc2c1ncc(c2)NC(=O)Cc1ccccc1
InChI1S/C17H14N2O/c20-17(10-13-6-2-1-3-7-13)19-15-11-14-8-4-5-9-16(14)18-12-15/h1-9,11-12H,10H2,(H,19,20)
InChIKeyHVAOGEIUKHSAGM-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
Reference8667360
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesPDGFR |
Pub Chem Link 5329285
Drug Bank Link -
ChemSpider Link 4486436
ChEMBL Link CHEMBL66515
 
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