Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000860
Inhibitor ClassAnilino-quinoline
Molecule Name in Refrence Article23 compound
IUPAC Name3-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]benzamide
FormulaC19H16N4O3
Mass348.3553
Exact Mass348.1222404
Composition C (65.51%), H (4.63%), N (16.08%), O (13.78%)
Atom Count42
PI9.44
Smilesc12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)C(=O)N)C#N
InChI1S/C19H16N4O3/c1-25-16-7-14-15(8-17(16)26-2)22-10-12(9-20)18(14)23-13-5-3-4-11(6-13)19(21)24/h3-8,10
H,1-2H3,(H2,21,24)(H,22,23)
InChIKeySFJYOSIAYPFZDP-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
Reference10966743
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 5328855
Drug Bank Link -
ChemSpider Link 4486017
ChEMBL Link CHEMBL323970
 
TOP