| General Property |
| Molceule ID (DB) | EGIN0001494 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | HB1c |
| IUPAC Name | 2-(4-methylphenyl)-1,3-benzothiazole |
| Formula | C14H11NS |
| Mass | 225.309 |
| Exact Mass | 225.06122 |
| Composition | C (74.63%), H (4.92%), N (6.22%), S (14.23%) |
| Atom Count | 27 |
| PI | No isoelectric point. |
| Smiles | c1cc(ccc1c1nc2c(s1)cccc2)C |
| InChI | 1S/C14H11NS/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3 |
| InChIKey | JVPGYYNQTPWXGE-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 |
919385
|
| Drug Bank Link | - |
| ChemSpider Link | 802632 |
| ChEMBL Link | CHEMBL67930 |
