Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004098
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article6d compound
IUPAC Name6-[(1E)-3-{2-[(2-chloroethyl)(4-chlorophenyl)amino]ethyl}triaz-1-en-1-yl]-N-(3-chlorophenyl)quinazolin-4-amine
FormulaC24H22Cl3N7
Mass514.837
Exact Mass513.1002269
Composition C (55.99%), H (4.31%), Cl (20.66%), N (19.04%)
Atom Count56
PI9.05
Smilesc1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Cl)/N=N/NCCN(CCCl)c1ccc(cc1)Cl
InChI1S/C24H22Cl3N7/c25-10-12-34(21-7-4-17(26)5-8-21)13-11-30-33-32-20-6-9-23-22(15-20)24(29-16-28-23)31-
19-3-1-2-18(27)14-19/h1-9,14-16H,10-13H2,(H,30,32)(H,28,29,31)
InChIKeyKFZQAVCLGQSQOZ-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
Reference17472358
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 16719847
Drug Bank Link -
ChemSpider Link 17624219
ChEMBL Link CHEMBL225930
 
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