| General Property |
| Molceule ID (DB) | EGIN0000519 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 2-[(E)-2-[(3-bromophenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H8BrN3OS |
| Mass | 298.159 |
| Exact Mass | 296.9571452 |
| Composition | C (40.28%), H (2.7%), Br (26.8%), N (14.09%), O (5.37%), S (10.75%) |
| Atom Count | 24 |
| PI | 6.62 |
| Smiles | c1c(cccc1Br)/C=N/NC1=NC(=O)CS1 |
| InChI | 1S/C10H8BrN3OS/c11-8-3-1-2-7(4-8)5-12-14-10-13-9(15)6-16-10/h1-5H,6H2,(H,13,14,15)/b12-5+ |
| InChIKey | BIMWWQTZLQPHIF-LFYBBSHMSA-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 |
6861679
|
| Drug Bank Link | - |
| ChemSpider Link | 5259161 |
| ChEMBL Link | CHEMBL590524 |
