| General Property |
| Molceule ID (DB) | EGIN0002891 |
| Inhibitor Class | Amino-salicylate |
| Molecule Name in Refrence Article | II4 compound |
| IUPAC Name | N-(tert-butoxy)-2-(5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxyphenyl)acetamide |
| Formula | C19H24N2O5 |
| Mass | 360.4043 |
| Exact Mass | 360.1685219 |
| Composition | C (63.32%), H (6.71%), N (7.77%), O (22.2%) |
| Atom Count | 50 |
| PI | 6.53 |
| Smiles | c1(c(ccc(c1)O)O)CNc1cc(CC(=O)NOC(C)(C)C)c(cc1)O |
| InChI | 1S/C19H24N2O5/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/h4-9,20,22
-24H,10-11H2,1-3H3,(H,21,25) |
| InChIKey | IFJXWLXWSMULBT-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 | 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 |
10247949
|
| Drug Bank Link | - |
| ChemSpider Link | 8423436 |
| ChEMBL Link | CHEMBL168343 |
