| General Property |
| Molceule ID (DB) | EGIN0000526 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | 2-(2-cyclohexylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C9H13N3OS |
| Mass | 211.284 |
| Exact Mass | 211.0779327 |
| Composition | C (51.16%), H (6.2%), N (19.89%), O (7.57%), S (15.18%) |
| Atom Count | 27 |
| PI | 7.07 |
| Smiles | C1(=NC(=O)CS1)NN=C1CCCCC1 |
| InChI | 1S/C9H13N3OS/c13-8-6-14-9(10-8)12-11-7-4-2-1-3-5-7/h1-6H2,(H,10,12,13) |
| InChIKey | VUXBJWFSWFTRJX-UHFFFAOYSA-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 |
611097
|
| Drug Bank Link | - |
| ChemSpider Link | 531212 |
| ChEMBL Link | CHEMBL591053 |
