| General Property |
| Molceule ID (DB) | EGIN0000506 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | 2-[(E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H8ClN3OS |
| Mass | 253.708 |
| Exact Mass | 253.0076603 |
| Composition | C (47.34%), H (3.18%), Cl (13.97%), N (16.56%), O (6.31%), S (12.64%) |
| Atom Count | 24 |
| PI | 6.62 |
| Smiles | c1c(ccc(c1)Cl)/C=N/NC1=NC(=O)CS1 |
| InChI | 1S/C10H8ClN3OS/c11-8-3-1-7(2-4-8)5-12-14-10-13-9(15)6-16-10/h1-5H,6H2,(H,13,14,15)/b12-5+ |
| InChIKey | KHBZUTKCIKDFSN-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 |
5718913
|
| Drug Bank Link | - |
| ChemSpider Link | 4655258 |
| ChEMBL Link | CHEMBL589823 |
