| General Property |
| Molceule ID (DB) | EGIN0001499 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | HB6c |
| IUPAC Name | 5-chloro-2-(4-methoxyphenyl)-1,3-benzothiazole |
| Formula | C14H10ClNOS |
| Mass | 275.753 |
| Exact Mass | 275.0171623 |
| Composition | C (60.98%), H (3.66%), Cl (12.86%), N (5.08%), O (5.8%), S (11.63%) |
| Atom Count | 28 |
| PI | No isoelectric point. |
| Smiles | c1cc(ccc1c1nc2c(s1)ccc(c2)Cl)OC |
| InChI | 1S/C14H10ClNOS/c1-17-11-5-2-9(3-6-11)14-16-12-8-10(15)4-7-13(12)18-14/h2-8H,1H3 |
| InChIKey | WWTPXFOVXNWHQY-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
