Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003929
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article2 compound
IUPAC NameN-[(1R)-1-phenylethyl]quinazolin-4-amine
FormulaC16H15N3
Mass249.3104
Exact Mass249.1265975
Composition C (77.08%), H (6.06%), N (16.85%)
Atom Count34
PI11.38
Smilesc12ccccc2ncnc1N[C@@H](c1ccccc1)C
InChI1S/C16H15N3/c1-12(13-7-3-2-4-8-13)19-16-14-9-5-6-10-15(14)17-11-18-16/h2-12H,1H3,(H,17,18,19)/t12-/m
1/s1
InChIKeyWIPBFPCDERGUGD-GFCCVEGCSA-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
Reference11520212
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 5328400
Drug Bank Link -
ChemSpider Link 623358
ChEMBL Link CHEMBL103014
 
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