Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000931
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article11 compound
IUPAC NameN-methyl-N-phenylquinazolin-4-amine
FormulaC15H13N3
Mass235.2838
Exact Mass235.1109474
Composition C (76.57%), H (5.57%), N (17.86%)
Atom Count31
PINo isoelectric point.
Smilesc12c(cccc1)ncnc2N(c1ccccc1)C
InChI1S/C15H13N3/c1-18(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16-11-17-15/h2-11H,1H3
InChIKeyVCLXUEIYTZFLMO-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
Reference7658435
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 5328016
Drug Bank Link -
ChemSpider Link 4485183
ChEMBL Link CHEMBL324371
 
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