Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004102
Inhibitor ClassAnilino-quinoline
Molecule Name in Refrence Article2 compound
IUPAC Name4-[(3-chloro-4-fluorophenyl)amino]-6-[(1H-imidazol-4-ylmethyl)amino]quinoline-3-carbonitrile
FormulaC20H14ClFN6
Mass392.817
Exact Mass392.0952504
Composition C (61.15%), H (3.59%), Cl (9.03%), F (4.84%), N (21.39%)
Atom Count42
PI9.57
SmilesC(Nc1ccc2c(c1)c(c(cn2)C#N)Nc1ccc(c(c1)Cl)F)c1c[nH]cn1
InChI1S/C20H14ClFN6/c21-17-6-14(1-3-18(17)22)28-20-12(7-23)8-26-19-4-2-13(5-16(19)20)25-10-15-9-24-11-27-
15/h1-6,8-9,11,25H,10H2,(H,24,27)(H,26,28)
InChIKeyHFOOHVUKODGHBP-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
Reference17715908
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesTpl2 |
Pub Chem Link 16066845
Drug Bank Link -
ChemSpider Link 17226425
ChEMBL Link CHEMBL220037
 
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