| General Property |
| Molceule ID (DB) | EGIN0000511 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 2-[(E)-2-[(4-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 | 6.73 |
| Smiles | c1c(ccc(c1)O)/C=N/NC1=NC(=O)CS1 |
| InChI | 1S/C10H9N3O2S/c14-8-3-1-7(2-4-8)5-11-13-10-12-9(15)6-16-10/h1-5,14H,6H2,(H,12,13,15)/b11-5+ |
| InChIKey | ZVMCAELHFXHTMC-VZUCSPMQSA-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 | 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 12250306 |
| ChEMBL Link | CHEMBL590876 |
