Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001497
Inhibitor ClassBenzo-thiazole
Molecule Name in Refrence ArticleHB4c
IUPAC Name6-fluoro-2-(4-methoxyphenyl)-1,3-benzothiazole
FormulaC14H10FNOS
Mass259.299
Exact Mass259.0467128
Composition C (64.85%), H (3.89%), F (7.33%), N (5.4%), O (6.17%), S (12.37%)
Atom Count28
PINo isoelectric point.
Smilesc1cc(ccc1c1nc2c(s1)cc(cc2)F)OC
InChI1S/C14H10FNOS/c1-17-11-5-2-9(3-6-11)14-16-12-7-4-10(15)8-13(12)18-14/h2-8H,1H3
InChIKeyJGSGKOGXLCLHML-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 14920725
Drug Bank Link -
ChemSpider Link 24795891
ChEMBL Link -
 
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