Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004628
Inhibitor ClassPyrrolo-pyrimidine
Molecule Name in Refrence Article12e
IUPAC Name2-[2-(4-{[3-chloro-4-(3-chlorophenoxy)phenyl]amino}-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethoxy]ethan-1-ol
FormulaC22H20Cl2N4O3
Mass459.325
Exact Mass458.0912459
Composition C (57.53%), H (4.39%), Cl (15.44%), N (12.2%), O (10.45%)
Atom Count51
PI10.33
Smilesc1(c2n(ccc2ncn1)CCOCCO)Nc1ccc(c(c1)Cl)Oc1cccc(c1)Cl
InChI1S/C22H20Cl2N4O3/c23-15-2-1-3-17(12-15)31-20-5-4-16(13-18(20)24)27-22-21-19(25-14-26-22)6-7-28(21)8-
10-30-11-9-29/h1-7,12-14,29H,8-11H2,(H,25,26,27)
InChIKeyHNFWPMOZPVUYBB-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
Reference22003817
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 56849703
Drug Bank Link -
ChemSpider Link 28481370
ChEMBL Link CHEMBL1923009
 
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