| General Property |
| Molceule ID (DB) | EGIN0000508 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | 2-[(E)-2-[(4-methylphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C11H11N3OS |
| Mass | 233.29 |
| Exact Mass | 233.0622827 |
| Composition | C (56.63%), H (4.75%), N (18.01%), O (6.86%), S (13.74%) |
| Atom Count | 27 |
| PI | 7 |
| Smiles | c1c(ccc(c1)C)/C=N/NC1=NC(=O)CS1 |
| InChI | 1S/C11H11N3OS/c1-8-2-4-9(5-3-8)6-12-14-11-13-10(15)7-16-11/h2-6H,7H2,1H3,(H,13,14,15)/b12-6+ |
| InChIKey | DSOCMEHEONDHCK-WUXMJOGZSA-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 |
9591259
|
| Drug Bank Link | - |
| ChemSpider Link | 7865406 |
| ChEMBL Link | CHEMBL592707 |
