| General Property |
| Molceule ID (DB) | EGIN0002873 |
| Inhibitor Class | Amino-salicylate |
| Molecule Name in Refrence Article | I3 compound |
| IUPAC Name | ethyl 2-{5-[(E)-[(2,5-dihydroxyphenyl)methylidene]amino]-2-hydroxyphenyl}acetate |
| Formula | C17H17NO5 |
| Mass | 315.3206 |
| Exact Mass | 315.1106727 |
| Composition | C (64.75%), H (5.43%), N (4.44%), O (25.37%) |
| Atom Count | 40 |
| PI | 5.22 |
| Smiles | c1(/C=N/c2cc(CC(=O)OCC)c(cc2)O)c(ccc(c1)O)O |
| InChI | 1S/C17H17NO5/c1-2-23-17(22)9-11-7-13(3-5-15(11)20)18-10-12-8-14(19)4-6-16(12)21/h3-8,10,19-21H,2,9H2
,1H3/b18-10+ |
| InChIKey | GBRVPNPUPMWSLK-VCHYOVAHSA-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 23239052 |
| ChEMBL Link | CHEMBL168425 |
