| General Property |
| Molceule ID (DB) | EGIN0000819 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 2-hydroxy-N-(4-methoxyphenyl)benzamide |
| Formula | C14H13NO3 |
| Mass | 243.2579 |
| Exact Mass | 243.0895433 |
| Composition | C (69.12%), H (5.39%), N (5.76%), O (19.73%) |
| Atom Count | 31 |
| PI | 1.95 |
| Smiles | c1(c(cccc1)O)C(=O)Nc1ccc(cc1)OC |
| InChI | 1S/C14H13NO3/c1-18-11-8-6-10(7-9-11)15-14(17)12-4-2-3-5-13(12)16/h2-9,16H,1H3,(H,15,17) |
| InChIKey | SZEPRRFZUWYXNA-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 |
478806
|
| Drug Bank Link | - |
| ChemSpider Link | 420151 |
| ChEMBL Link | - |
