| General Property |
| Molceule ID (DB) | EGIN0000820 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | 2-hydroxy-N-[4-(propan-2-yl)phenyl]benzamide |
| Formula | C16H17NO2 |
| Mass | 255.3117 |
| Exact Mass | 255.1259288 |
| Composition | C (75.27%), H (6.71%), N (5.49%), O (12.53%) |
| Atom Count | 36 |
| PI | 1.86 |
| Smiles | c1(c(cccc1)O)C(=O)Nc1ccc(cc1)C(C)C |
| InChI | 1S/C16H17NO2/c1-11(2)12-7-9-13(10-8-12)17-16(19)14-5-3-4-6-15(14)18/h3-11,18H,1-2H3,(H,17,19) |
| InChIKey | CVUDMYZNTCVWMV-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 |
9795043
|
| Drug Bank Link | - |
| ChemSpider Link | 7970810 |
| ChEMBL Link | - |
