Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002523
Inhibitor ClassIso-quinoline
Molecule Name in Refrence Article9 compound
IUPAC Name(2E)-N-{1-[(3-bromophenyl)amino]-4-cyanoisoquinolin-7-yl}-4-(dimethylamino)but-2-enamide
FormulaC22H20BrN5O
Mass450.331
Exact Mass449.0851229
Composition C (58.68%), H (4.48%), Br (17.74%), N (15.55%), O (3.55%)
Atom Count49
PI11.45
Smilesc1(ccc2c(c1)c(ncc2C#N)Nc1cc(ccc1)Br)NC(=O)/C=C/CN(C)C
InChI1S/C22H20BrN5O/c1-28(2)10-4-7-21(29)26-18-8-9-19-15(13-24)14-25-22(20(19)12-18)27-17-6-3-5-16(23)11-
17/h3-9,11-12,14H,10H2,1-2H3,(H,25,27)(H,26,29)/b7-4+
InChIKeyXHVSLCCGZVJESA-QPJJXVBHSA-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
Reference21130659
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesMLCK |
Pub Chem Link 53316491
Drug Bank Link -
ChemSpider Link 26379213
ChEMBL Link CHEMBL1641990
 
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