| General Property |
| Molceule ID (DB) | EGIN0000821 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 2-hydroxy-4-methyl-N-phenylbenzamide |
| Formula | C14H13NO2 |
| Mass | 227.2585 |
| Exact Mass | 227.0946287 |
| Composition | C (73.99%), H (5.77%), N (6.16%), O (14.08%) |
| Atom Count | 30 |
| PI | 1.94 |
| Smiles | c1(c(cc(cc1)C)O)C(=O)Nc1ccccc1 |
| InChI | 1S/C14H13NO2/c1-10-7-8-12(13(16)9-10)14(17)15-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17) |
| InChIKey | ILTDMZSEFBIATD-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 | 20583855 |
| 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 |
5274032
|
| Drug Bank Link | - |
| ChemSpider Link | 4438391 |
| ChEMBL Link | - |
