Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002113
Inhibitor ClassPyrazolo-pyrimidine
Molecule Name in Refrence ArticlePP130
IUPAC Name3-(2-chloroquinolin-6-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
FormulaC17H15ClN6
Mass338.794
Exact Mass338.1046722
Composition C (60.27%), H (4.46%), Cl (10.46%), N (24.81%)
Atom Count39
PI13.13
Smilesn1cnc2c(c1N)c(nn2C(C)C)c1cc2c(cc1)nc(cc2)Cl
InChI1S/C17H15ClN6/c1-9(2)24-17-14(16(19)20-8-21-17)15(23-24)11-3-5-12-10(7-11)4-6-13(18)22-12/h3-9H,1-2H
3,(H2,19,20,21)
InChIKeyQFUHCUNJMQVKME-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
Reference18849971
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 24905216
Drug Bank Link -
ChemSpider Link 24605243
ChEMBL Link CHEMBL1241683
 
TOP