| General Property |
| Molceule ID (DB) | EGIN0000828 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | 2-hydroxy-4-methyl-N-[4-(propan-2-yl)phenyl]benzamide |
| Formula | C17H19NO2 |
| Mass | 269.3383 |
| Exact Mass | 269.1415789 |
| Composition | C (75.81%), H (7.11%), N (5.2%), O (11.88%) |
| Atom Count | 39 |
| PI | 1.94 |
| Smiles | c1(c(cc(cc1)C)O)C(=O)Nc1ccc(cc1)C(C)C |
| InChI | 1S/C17H19NO2/c1-11(2)13-5-7-14(8-6-13)18-17(20)15-9-4-12(3)10-16(15)19/h4-11,19H,1-3H3,(H,18,20) |
| InChIKey | ZXKHSBAKJHMPQB-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 |
29798976
|
| Drug Bank Link | - |
| ChemSpider Link | 24281839 |
| ChEMBL Link | - |
