Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001566
Inhibitor ClassQuinazoline
Molecule Name in Refrence Article35 compound
IUPAC NameN-[(3-chlorophenyl)methyl]-7-fluoroquinazolin-4-amine
FormulaC15H11ClFN3
Mass287.719
Exact Mass287.0625533
Composition C (62.62%), H (3.85%), Cl (12.32%), F (6.6%), N (14.6%)
Atom Count31
PI11.44
Smilesc12c(cc(cc1)F)ncnc2NCc1cccc(c1)Cl
InChI1S/C15H11ClFN3/c16-11-3-1-2-10(6-11)8-18-15-13-5-4-12(17)7-14(13)19-9-20-15/h1-7,9H,8H2,(H,18,19,20)
InChIKeyJEFSLWMWSPURLS-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
Reference18702009
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
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