| General Property |
| Molceule ID (DB) | EGIN0000525 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 25 compound |
| IUPAC Name | 2-(2-cyclopentylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C8H11N3OS |
| Mass | 197.257 |
| Exact Mass | 197.0622827 |
| Composition | C (48.71%), H (5.62%), N (21.3%), O (8.11%), S (16.26%) |
| Atom Count | 24 |
| PI | 7.03 |
| Smiles | C1(=NC(=O)CS1)NN=C1CCCC1 |
| InChI | 1S/C8H11N3OS/c12-7-5-13-8(9-7)11-10-6-3-1-2-4-6/h1-5H2,(H,9,11,12) |
| InChIKey | JNYICZVILLPPLR-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 |
2844935
|
| Drug Bank Link | - |
| ChemSpider Link | 2121429 |
| ChEMBL Link | CHEMBL591000 |
