| General Property |
| Molceule ID (DB) | EGIN0000524 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | 2-(2-cyclobutylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C7H9N3OS |
| Mass | 183.231 |
| Exact Mass | 183.0466326 |
| Composition | C (45.88%), H (4.95%), N (22.93%), O (8.73%), S (17.5%) |
| Atom Count | 21 |
| PI | 7 |
| Smiles | C1(=NC(=O)CS1)NN=C1CCC1 |
| InChI | 1S/C7H9N3OS/c11-6-4-12-7(8-6)10-9-5-2-1-3-5/h1-4H2,(H,8,10,11) |
| InChIKey | HFIXJMYYXZTJAR-UHFFFAOYSA-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 | 24645230 |
| ChEMBL Link | CHEMBL591052 |
