| General Property |
| Molceule ID (DB) | EGIN0002892 |
| Inhibitor Class | Amino-salicylate |
| Molecule Name in Refrence Article | II5 compound |
| IUPAC Name | N-(benzyloxy)-2-(5-{[(2,5-dihydroxyphenyl)methyl]amino}-2-hydroxyphenyl)acetamide |
| Formula | C22H22N2O5 |
| Mass | 394.4205 |
| Exact Mass | 394.1528718 |
| Composition | C (66.99%), H (5.62%), N (7.1%), O (20.28%) |
| Atom Count | 51 |
| PI | 6.55 |
| Smiles | c1(c(ccc(c1)O)O)CNc1cc(CC(=O)NOCc2ccccc2)c(cc1)O |
| InChI | 1S/C22H22N2O5/c25-19-7-9-21(27)17(11-19)13-23-18-6-8-20(26)16(10-18)12-22(28)24-29-14-15-4-2-1-3-5-1
5/h1-11,23,25-27H,12-14H2,(H,24,28) |
| InChIKey | NYVYOBPBOHULAP-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 |
10453233
|
| Drug Bank Link | - |
| ChemSpider Link | 8628649 |
| ChEMBL Link | CHEMBL352589 |
