| General Property |
| Molceule ID (DB) | EGIN0000203 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | 5-(2-{[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenyl]amino}phenyl)-1,3,4-oxadiazole-2-thiol |
| Formula | C16H11N5O2S2 |
| Mass | 369.421 |
| Exact Mass | 369.035416 |
| Composition | C (52.02%), H (3%), N (18.96%), O (8.66%), S (17.36%) |
| Atom Count | 36 |
| PI | 2.5 |
| Smiles | c1c(c(ccc1)c1nnc(o1)S)Nc1ccc(cc1)c1nnc(o1)S |
| InChI | 1S/C16H11N5O2S2/c24-15-20-18-13(22-15)9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14-19-21-16(25)23-14/h1-8,1
7H,(H,20,24)(H,21,25) |
| InChIKey | ZLOOVLLHZRGDQK-UHFFFAOYSA-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 | 20580136 |
| 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 | 26351750 |
| ChEMBL Link | CHEMBL1241543 |
