| General Property |
| Molceule ID (DB) | EGIN0002958 |
| Inhibitor Class | Benzo-thiazole |
| Molecule Name in Refrence Article | 15a |
| IUPAC Name | 4-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]benzene-1,3-diol |
| Formula | C12H10N2O3 |
| Mass | 230.2194 |
| Exact Mass | 230.0691422 |
| Composition | C (62.6%), H (4.38%), N (12.17%), O (20.85%) |
| Atom Count | 27 |
| PI | 4.21 |
| Smiles | N(=Nc1ccc(cc1)O)/c1c(cc(cc1)O)O |
| InChI | 1S/C12H10N2O3/c15-9-3-1-8(2-4-9)13-14-11-6-5-10(16)7-12(11)17/h1-7,15-17H/b14-13+ |
| InChIKey | GRIWQSXMCRBQMQ-BUHFOSPRSA-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 | 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 | 23140768 |
| ChEMBL Link | CHEMBL47966 |
