| General Property |
| Molceule ID (DB) | EGIN0002897 |
| Inhibitor Class | Amino-salicylate |
| Molecule Name in Refrence Article | II10 compound |
| IUPAC Name | N-(tert-butoxy)-5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxybenzamide |
| Formula | C18H22N2O5 |
| Mass | 346.3777 |
| Exact Mass | 346.1528718 |
| Composition | C (62.42%), H (6.4%), N (8.09%), O (23.1%) |
| Atom Count | 47 |
| PI | 6.54 |
| Smiles | c1(C(=O)NOC(C)(C)C)c(ccc(c1)NCc1c(ccc(c1)O)O)O |
| InChI | 1S/C18H22N2O5/c1-18(2,3)25-20-17(24)14-9-12(4-6-16(14)23)19-10-11-8-13(21)5-7-15(11)22/h4-9,19,21-23
H,10H2,1-3H3,(H,20,24) |
| InChIKey | GWOCJNRJJDLQLF-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 |
10043236
|
| Drug Bank Link | - |
| ChemSpider Link | 8218800 |
| ChEMBL Link | CHEMBL170996 |
