| General Property |
| Molceule ID (DB) | EGIN0000513 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 2-[(E)-2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H8ClN3O2S |
| Mass | 269.707 |
| Exact Mass | 269.0025749 |
| Composition | C (44.53%), H (2.99%), Cl (13.15%), N (15.58%), O (11.86%), S (11.89%) |
| Atom Count | 25 |
| PI | 6.43 |
| Smiles | c1(c(cc(cc1)Cl)/C=N/NC1=NC(=O)CS1)O |
| InChI | 1S/C10H8ClN3O2S/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 | CBYKZDODYSIEFB-UUILKARUSA-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 | 24643996 |
| ChEMBL Link | CHEMBL592480 |
