Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001498
Inhibitor ClassBenzo-thiazole
Molecule Name in Refrence ArticleHB5c
IUPAC Name6-bromo-2-(4-methoxyphenyl)-1,3-benzothiazole
FormulaC14H10BrNOS
Mass320.204
Exact Mass318.9666473
Composition C (52.51%), H (3.15%), Br (24.95%), N (4.37%), O (5%), S (10.01%)
Atom Count28
PINo isoelectric point.
Smilesc1cc(ccc1c1nc2c(s1)cc(cc2)Br)OC
InChI1S/C14H10BrNOS/c1-17-11-5-2-9(3-6-11)14-16-12-7-4-10(15)8-13(12)18-14/h2-8H,1H3
InChIKeyQUYOAICKVDROPI-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
Reference20493747
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 14920724
Drug Bank Link -
ChemSpider Link -
ChEMBL Link -
 
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