| General Property |
| Molceule ID (DB) | EGIN0000523 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | 2-[(E)-2-[(3-hydroxyphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H9N3O2S |
| Mass | 235.262 |
| Exact Mass | 235.0415472 |
| Composition | C (51.05%), H (3.86%), N (17.86%), O (13.6%), S (13.63%) |
| Atom Count | 25 |
| PI | 6.67 |
| Smiles | c1c(cccc1O)/C=N/NC1=NC(=O)CS1 |
| InChI | 1S/C10H9N3O2S/c14-8-3-1-2-7(4-8)5-11-13-10-12-9(15)6-16-10/h1-5,14H,6H2,(H,12,13,15)/b11-5+ |
| InChIKey | DGHCJBIQTOAXJQ-VZUCSPMQSA-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 | 19914835 |
| 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 |
6895922
|
| Drug Bank Link | - |
| ChemSpider Link | 5280341 |
| ChEMBL Link | CHEMBL591051 |
