| General Property |
| Molceule ID (DB) | EGIN0002953 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 3f |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-1,3-benzothiazole-4,5-diol |
| Formula | C13H9NO4S |
| Mass | 275.28 |
| Exact Mass | 275.0252285 |
| Composition | C (56.72%), H (3.3%), N (5.09%), O (23.25%), S (11.65%) |
| Atom Count | 28 |
| PI | 4.75 |
| Smiles | c1(c(ccc2c1nc(s2)c1ccc(c(c1)O)O)O)O |
| InChI | 1S/C13H9NO4S/c15-7-2-1-6(5-9(7)17)13-14-11-10(19-13)4-3-8(16)12(11)18/h1-5,15-18H |
| InChIKey | GKCTUYCZDNLOTN-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 | 8201603 |
| 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 | - |
