Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004775
Inhibitor ClassQuinoline
Molecule Name in Refrence Article13
IUPAC Name2-chloro-6-methoxy-3-phenylquinoline
FormulaC16H12ClNO
Mass269.726
Exact Mass269.0607417
Composition C (71.25%), H (4.48%), Cl (13.14%), N (5.19%), O (5.93%)
Atom Count31
PINo isoelectric point.
Smilesc1c(ccc2c1cc(c(n2)Cl)c1ccccc1)OC
InChI1S/C16H12ClNO/c1-19-13-7-8-15-12(9-13)10-14(16(17)18-15)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyGGBHOBDCDNXFFD-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
Reference8667360
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesPDGFR |
Pub Chem Link 5329279
Drug Bank Link -
ChemSpider Link 4486430
ChEMBL Link CHEMBL69163
 
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