| General Property |
| Molceule ID (DB) | EGIN0000809 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 2-hydroxy-N-phenylbenzamide |
| Formula | C13H11NO2 |
| Mass | 213.2319 |
| Exact Mass | 213.0789786 |
| Composition | C (73.23%), H (5.2%), N (6.57%), O (15.01%) |
| Atom Count | 27 |
| PI | 1.86 |
| Smiles | c1(c(cccc1)O)C(=O)Nc1ccccc1 |
| InChI | 1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16) |
| InChIKey | WKEDVNSFRWHDNR-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 |
6872
|
| Drug Bank Link | - |
| ChemSpider Link | 6610 |
| ChEMBL Link | CHEMBL82970 |
