Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004707
Inhibitor ClassQuinoline
Molecule Name in Refrence Article21
IUPAC Name2-(quinolin-3-ylmethylidene)propanedinitrile
FormulaC13H7N3
Mass205.2148
Exact Mass205.0639972
Composition C (76.09%), H (3.44%), N (20.48%)
Atom Count23
PINo isoelectric point.
Smilesc1cccc2c1ncc(c2)C=C(C#N)C#N
InChI1S/C13H7N3/c14-7-11(8-15)5-10-6-12-3-1-2-4-13(12)16-9-10/h1-6,9H
InChIKeyYNPUFRZCSMCMNW-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
Reference8667360
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesPDGFR |
Pub Chem Link -
Drug Bank Link -
ChemSpider Link -
ChEMBL Link -
 
TOP