Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000166
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article5 compound
IUPAC Name6-chloro-3-methyl-2-(4-methylphenyl)-3,4-dihydroquinazolin-4-one
FormulaC16H13ClN2O
Mass284.74
Exact Mass284.0716408
Composition C (67.49%), H (4.6%), Cl (12.45%), N (9.84%), O (5.62%)
Atom Count33
PINo isoelectric point.
Smilesn1(c(=O)c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)C
InChI1S/C16H13ClN2O/c1-10-3-5-11(6-4-10)15-18-14-8-7-12(17)9-13(14)16(20)19(15)2/h3-9H,1-2H3
InChIKeyDFPVIHIAGXBYRY-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 26352381
ChEMBL Link CHEMBL1241284
 
TOP