| General Property |
| Molceule ID (DB) | EGIN0002874 |
| Inhibitor Class | Amino-salicylate |
| Molecule Name in Refrence Article | I4 compound |
| IUPAC Name | N-(tert-butoxy)-2-{5-[(E)-[(2,5-dihydroxyphenyl)methylidene]amino]-2-hydroxyphenyl}acetamide |
| Formula | C19H22N2O5 |
| Mass | 358.3884 |
| Exact Mass | 358.1528718 |
| Composition | C (63.67%), H (6.19%), N (7.82%), O (22.32%) |
| Atom Count | 48 |
| PI | 4.96 |
| Smiles | c1(/C=N/c2cc(CC(=O)NOC(C)(C)C)c(cc2)O)c(ccc(c1)O)O |
| InChI | 1S/C19H22N2O5/c1-19(2,3)26-21-18(25)10-12-8-14(4-6-16(12)23)20-11-13-9-15(22)5-7-17(13)24/h4-9,11,22
-24H,10H2,1-3H3,(H,21,25)/b20-11+ |
| InChIKey | LCVKKKFECGWBDT-RGVLZGJSSA-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 | 8145236 |
| 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 | 23239086 |
| ChEMBL Link | CHEMBL422899 |
