Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000002
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence ArticleERLOTINIB
IUPAC NameN-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
FormulaC22H23N3O4
Mass393.4357
Exact Mass393.1688562
Composition C (67.16%), H (5.89%), N (10.68%), O (16.27%)
Atom Count52
PI10.36
Smilesc12cc(c(cc1ncnc2Nc1cc(ccc1)C#C)OCCOC)OCCOC
InChI1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-2
2/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)
InChIKeyAAKJLRGGTJKAMG-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
Reference11585755 | 12270171 | 15374980 | 16211656 | 16475937 | 17575237 | 17689836 | 17869510 | 18316192 | 18702009 | 19815412 | 19888761 | 19914835 | 19914837 | 19969465 | 20005116 | 20143778 | 20166671 | 20222733 | 20346655 | 20403700 | 20594859 | 20627597 | 20817523 | 15711537 | 21732342 | 21763148 | 22101132 | 22112541 | 22169601 | 22277588 | 22361272 | 22888144 | 22901387 | 9354447 |
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesVEGFR2 | cSrc | cSrc | A431 | SK-BR-3 | pIGF-1R | VEGFR-2 | PDGFR-ß | pIGF1R | pEGFR | pErbB2 | VEGFR2 | ALL
Pub Chem Link 176870
Drug Bank Link DB00530
ChemSpider Link 154044
ChEMBL Link CHEMBL553
 
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