Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000884
Inhibitor ClassAnilino-quinoline
Molecule Name in Refrence Article54 compound
IUPAC Name4-[(3-bromophenyl)amino]-6,7-dimethoxyquinoline-3-carboxamide
FormulaC18H16BrN3O3
Mass402.242
Exact Mass401.037504
Composition C (53.75%), H (4.01%), Br (19.86%), N (10.45%), O (11.93%)
Atom Count41
PI10.39
Smilesc12c(cc(c(c1)OC)OC)ncc(c2Nc1cccc(c1)Br)C(=O)N
InChI1S/C18H16BrN3O3/c1-24-15-7-12-14(8-16(15)25-2)21-9-13(18(20)23)17(12)22-11-5-3-4-10(19)6-11/h3-9H,1-
2H3,(H2,20,23)(H,21,22)
InChIKeySMPOMXVCIHTEMB-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
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 5328879
Drug Bank Link -
ChemSpider Link 4486041
ChEMBL Link CHEMBL114446
 
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