Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004639
Inhibitor ClassPyrrolo-pyrimidine
Molecule Name in Refrence Article10e
IUPAC Name2-(4-{[3-chloro-4-(3-chlorophenoxy)phenyl]amino}-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethan-1-ol
FormulaC20H16Cl2N4O2
Mass415.273
Exact Mass414.0650312
Composition C (57.84%), H (3.88%), Cl (17.07%), N (13.49%), O (7.71%)
Atom Count44
PI10.47
Smilesc1(c2n(ccc2ncn1)CCO)Nc1ccc(c(c1)Cl)Oc1cccc(c1)Cl
InChI1S/C20H16Cl2N4O2/c21-13-2-1-3-15(10-13)28-18-5-4-14(11-16(18)22)25-20-19-17(23-12-24-20)6-7-26(19)8-
9-27/h1-7,10-12,27H,8-9H2,(H,23,24,25)
InChIKeyYYNUBPUXFJKWOK-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 56849563
Drug Bank Link -
ChemSpider Link 28481367
ChEMBL Link CHEMBL1923006
 
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