| General Property |
| Molceule ID (DB) | EGIN0001503 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | HB10c |
| IUPAC Name | 4-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)cccc2F)OC |
| InChI | 1S/C14H10FNOS/c1-17-10-7-5-9(6-8-10)14-16-13-11(15)3-2-4-12(13)18-14/h2-8H,1H3 |
| InChIKey | VLNGXYMRUBSKRZ-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
