Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003409
Inhibitor ClassPyrazine-Pyridine
Molecule Name in Refrence Article56 compound
IUPAC NameN-(3-chlorophenyl)-6-(5-{[3-(pyridin-3-yl)propyl]amino}pyridin-3-yl)pyrazin-2-amine
FormulaC23H21ClN6
Mass416.906
Exact Mass416.1516224
Composition C (66.26%), H (5.08%), Cl (8.5%), N (20.16%)
Atom Count51
PI10.19
Smilesn1c(Nc2cc(Cl)ccc2)cncc1c1cc(NCCCc2cnccc2)cnc1
InChI1S/C23H21ClN6/c24-19-6-1-7-20(11-19)29-23-16-27-15-22(30-23)18-10-21(14-26-13-18)28-9-3-5-17-4-2-8-2
5-12-17/h1-2,4,6-8,10-16,28H,3,5,9H2,(H,29,30)
InChIKeyIRNVMUQZQDLZAK-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
Reference16033269
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymescalmodulin kinase-2 | Casein kinase 1 | Casein kinase 2 | CDK1 | Insulin R kinase | MAPK | PKA | FGFR-2 | GSK-3 | VEGFR2 | PDGFR | ALL
Pub Chem Link 5330390
Drug Bank Link -
ChemSpider Link 4487541
ChEMBL Link CHEMBL188502
 
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