Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004738
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article18
IUPAC Name4-N-(3-chlorophenyl)-6-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)quinazoline-4,6-diamine
FormulaC23H19ClN4O2
Mass418.876
Exact Mass418.1196536
Composition C (65.95%), H (4.57%), Cl (8.46%), N (13.38%), O (7.64%)
Atom Count49
PI10.48
Smilesc1c2OCCOc2cc(c1)CNc1cc2c(cc1)ncnc2Nc1cccc(c1)Cl
InChI1S/C23H19ClN4O2/c24-16-2-1-3-18(11-16)28-23-19-12-17(5-6-20(19)26-14-27-23)25-13-15-4-7-21-22(10-15)
30-9-8-29-21/h1-7,10-12,14,25H,8-9,13H2,(H,26,27,28)
InChIKeyDSVCZCZPPGAJJN-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
Reference22901387
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 -
Drug Bank Link -
ChemSpider Link 28514294
ChEMBL Link -
 
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