| General Property |
| Molceule ID (DB) | EGIN0000514 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | 2-[(E)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H8BrN3O2S |
| Mass | 314.158 |
| Exact Mass | 312.9520599 |
| Composition | C (38.23%), H (2.57%), Br (25.43%), N (13.38%), O (10.19%), S (10.21%) |
| Atom Count | 25 |
| PI | 6.45 |
| Smiles | c1(c(cc(cc1)Br)/C=N/NC1=NC(=O)CS1)O |
| InChI | 1S/C10H8BrN3O2S/c11-7-1-2-8(15)6(3-7)4-12-14-10-13-9(16)5-17-10/h1-4,15H,5H2,(H,13,14,16)/b12-4+ |
| InChIKey | BUPWPQSTALKSKT-UUILKARUSA-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 10869403 |
| ChEMBL Link | CHEMBL592457 |
