| General Property |
| Molceule ID (DB) | EGIN0000527 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | 2-(2-cycloheptylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H15N3OS |
| Mass | 225.311 |
| Exact Mass | 225.0935828 |
| Composition | C (53.31%), H (6.71%), N (18.65%), O (7.1%), S (14.23%) |
| Atom Count | 30 |
| PI | 7.1 |
| Smiles | C1(=NC(=O)CS1)NN=C1CCCCCC1 |
| InChI | 1S/C10H15N3OS/c14-9-7-15-10(11-9)13-12-8-5-3-1-2-4-6-8/h1-7H2,(H,11,13,14) |
| InChIKey | CZGNRKPPNUUZNJ-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 | 24643257 |
| ChEMBL Link | CHEMBL589165 |
