Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000168
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article7 compound
IUPAC Name6-chloro-2-(4-methylphenyl)quinazolin-4-amine
FormulaC15H12ClN3
Mass269.729
Exact Mass269.0719751
Composition C (66.79%), H (4.48%), Cl (13.14%), N (15.58%)
Atom Count31
PINo isoelectric point.
Smilesn1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)N
InChI1S/C15H12ClN3/c1-9-2-4-10(5-3-9)15-18-13-7-6-11(16)8-12(13)14(17)19-15/h2-8H,1H3,(H2,17,18,19)
InChIKeyIMDFIMZMEWRULJ-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
Reference20599299
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 -
Drug Bank Link -
ChemSpider Link 26352103
ChEMBL Link CHEMBL1241310
 
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