Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004950
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article29b
IUPAC Name6-methyl-N-phenylquinazolin-4-amine
FormulaC15H13N3
Mass235.2838
Exact Mass235.1109474
Composition C (76.57%), H (5.57%), N (17.86%)
Atom Count31
PI10.22
Smilesc12cc(ccc1ncnc2Nc1ccccc1)C
InChI1S/C15H13N3/c1-11-7-8-14-13(9-11)15(17-10-16-14)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18)
InChIKeyJFDWMFYUKLPRSP-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
Reference8879541
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 720609
Drug Bank Link -
ChemSpider Link 629018
ChEMBL Link CHEMBL1530661
 
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