| General Property |
| Molceule ID (DB) | EGIN0000528 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 28 compound |
| IUPAC Name | 2-(2-cyclooctylidenehydrazin-1-yl)-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C11H17N3OS |
| Mass | 239.337 |
| Exact Mass | 239.1092329 |
| Composition | C (55.2%), H (7.16%), N (17.56%), O (6.68%), S (13.4%) |
| Atom Count | 33 |
| PI | 7.13 |
| Smiles | C1(=NC(=O)CS1)NN=C1CCCCCCC1 |
| InChI | 1S/C11H17N3OS/c15-10-8-16-11(12-10)14-13-9-6-4-2-1-3-5-7-9/h1-8H2,(H,12,14,15) |
| InChIKey | PUZHSTYINGQJHB-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 | 24643827 |
| ChEMBL Link | CHEMBL592240 |
