| General Property |
| Molceule ID (DB) | EGIN0001497 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | HB4c |
| IUPAC Name | 6-fluoro-2-(4-methoxyphenyl)-1,3-benzothiazole |
| Formula | C14H10FNOS |
| Mass | 259.299 |
| Exact Mass | 259.0467128 |
| Composition | C (64.85%), H (3.89%), F (7.33%), N (5.4%), O (6.17%), S (12.37%) |
| Atom Count | 28 |
| PI | No isoelectric point. |
| Smiles | c1cc(ccc1c1nc2c(s1)cc(cc2)F)OC |
| InChI | 1S/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 |
| InChIKey | JGSGKOGXLCLHML-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 20493747 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
14920725
|
| Drug Bank Link | - |
| ChemSpider Link | 24795891 |
| ChEMBL Link | - |
