| General Property |
| Molceule ID (DB) | EGIN0000512 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 2-[(E)-2-[(5-fluoro-2-hydroxyphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H8FN3O2S |
| Mass | 253.253 |
| Exact Mass | 253.0321254 |
| Composition | C (47.43%), H (3.18%), F (7.5%), N (16.59%), O (12.64%), S (12.66%) |
| Atom Count | 25 |
| PI | 6.48 |
| Smiles | c1(c(cc(cc1)F)/C=N/NC1=NC(=O)CS1)O |
| InChI | 1S/C10H8FN3O2S/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 | KJZFJLLCNRUWRW-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 | 24653266 |
| ChEMBL Link | CHEMBL602328 |
