Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000850
Inhibitor ClassAnilino-quinoline
Molecule Name in Refrence Article13 compound
IUPAC Name4-[(3-cyanophenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile
FormulaC19H14N4O2
Mass330.3401
Exact Mass330.1116757
Composition C (69.08%), H (4.27%), N (16.96%), O (9.69%)
Atom Count39
PI10.67
Smilesc12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)C#N)C#N
InChI1S/C19H14N4O2/c1-24-17-7-15-16(8-18(17)25-2)22-11-13(10-21)19(15)23-14-5-3-4-12(6-14)9-20/h3-8,11H,1
-2H3,(H,22,23)
InChIKeyCCECSDRSBLPTHW-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 5328845
Drug Bank Link -
ChemSpider Link 4486007
ChEMBL Link CHEMBL111033
 
TOP