Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002953
Inhibitor ClassBenzo-thiazole
Molecule Name in Refrence Article3f
IUPAC Name2-(3,4-dihydroxyphenyl)-1,3-benzothiazole-4,5-diol
FormulaC13H9NO4S
Mass275.28
Exact Mass275.0252285
Composition C (56.72%), H (3.3%), N (5.09%), O (23.25%), S (11.65%)
Atom Count28
PI4.75
Smilesc1(c(ccc2c1nc(s2)c1ccc(c(c1)O)O)O)O
InChI1S/C13H9NO4S/c15-7-2-1-6(5-9(7)17)13-14-11-10(19-13)4-3-8(16)12(11)18/h1-5,15-18H
InChIKeyGKCTUYCZDNLOTN-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
Reference8201603
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
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