| General Property |
| Molceule ID (DB) | EGIN0000510 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | 2-[(E)-2-[(4-nitrophenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H8N4O3S |
| Mass | 264.261 |
| Exact Mass | 264.0317108 |
| Composition | C (45.45%), H (3.05%), N (21.2%), O (18.16%), S (12.13%) |
| Atom Count | 26 |
| PI | 6.54 |
| Smiles | c1c(ccc(c1)N(=O)=O)/C=N/NC1=NC(=O)CS1 |
| InChI | 1S/C10H8N4O3S/c15-9-6-18-10(12-9)13-11-5-7-1-3-8(4-2-7)14(16)17/h1-5H,6H2,(H,12,13,15)/b11-5+ |
| InChIKey | CAWNRJMVCHPPDP-VZUCSPMQSA-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 |
5334065
|
| Drug Bank Link | - |
| ChemSpider Link | 4491203 |
| ChEMBL Link | CHEMBL604671 |
