Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002106
Inhibitor ClassPyrazolo-pyrimidine
Molecule Name in Refrence ArticlePP119
IUPAC Name3-(1H-indol-6-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
FormulaC14H12N6
Mass264.2853
Exact Mass264.1123444
Composition C (63.62%), H (4.58%), N (31.8%)
Atom Count32
PI11.36
Smilesn1cnc2c(c1N)c(nn2C)c1cc2c(cc1)cc[nH]2
InChI1S/C14H12N6/c1-20-14-11(13(15)17-7-18-14)12(19-20)9-3-2-8-4-5-16-10(8)6-9/h2-7,16H,1H3,(H2,15,17,18)
InChIKeyRUQMPILTACLXOK-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
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 24905209
Drug Bank Link -
ChemSpider Link 24605250
ChEMBL Link CHEMBL1240566
 
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