Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001528
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article6b compound
IUPAC NameN-(3-ethynylphenyl)-6,7-dimethoxyquinazolin-4-amine
FormulaC18H15N3O2
Mass305.3306
Exact Mass305.1164267
Composition C (70.81%), H (4.95%), N (13.76%), O (10.48%)
Atom Count38
PI10.38
Smilesc12c(cc(c(c1)OC)OC)ncnc2Nc1cccc(c1)C#C
InChI1S/C18H15N3O2/c1-4-12-6-5-7-13(8-12)21-18-14-9-16(22-2)17(23-3)10-15(14)19-11-20-18/h1,5-11H,2-3H3,(
H,19,20,21)
InChIKeyXOTGKYTUNDYTBS-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
Reference17889528 | 20222733 |
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 16045442
Drug Bank Link -
ChemSpider Link 13173855
ChEMBL Link CHEMBL304929
 
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