| General Property |
| Molceule ID (DB) | EGIN0000516 |
| Inhibitor Class | Thiazolidinone |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | 2-[(E)-2-[(3,5-dibromo-2-hydroxyphenyl)methylidene]hydrazin-1-yl]-4,5-dihydro-1,3-thiazol-4-one |
| Formula | C10H7Br2N3O2S |
| Mass | 393.054 |
| Exact Mass | 390.8625725 |
| Composition | C (30.56%), H (1.8%), Br (40.66%), N (10.69%), O (8.14%), S (8.16%) |
| Atom Count | 25 |
| PI | 5.96 |
| Smiles | c1(c(cc(cc1Br)Br)/C=N/NC1=NC(=O)CS1)O |
| InChI | 1S/C10H7Br2N3O2S/c11-6-1-5(9(17)7(12)2-6)3-13-15-10-14-8(16)4-18-10/h1-3,17H,4H2,(H,14,15,16)/b13-3+ |
| InChIKey | XNOWWTBMMKXRCZ-QLKAYGNNSA-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 | 12939113 |
| ChEMBL Link | CHEMBL590875 |
