| General Property |
| Molceule ID (DB) | EGIN0000811 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | N-(2-chlorophenyl)-2-hydroxybenzamide |
| Formula | C13H10ClNO2 |
| Mass | 247.677 |
| Exact Mass | 247.0400063 |
| Composition | C (63.04%), H (4.07%), Cl (14.31%), N (5.66%), O (12.92%) |
| Atom Count | 27 |
| PI | 1.81 |
| Smiles | c1(c(cccc1)O)C(=O)Nc1ccccc1Cl |
| InChI | 1S/C13H10ClNO2/c14-10-6-2-3-7-11(10)15-13(17)9-5-1-4-8-12(9)16/h1-8,16H,(H,15,17) |
| InChIKey | KFIQAGIXMXTUIM-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 |
247956
|
| Drug Bank Link | - |
| ChemSpider Link | 217079 |
| ChEMBL Link | CHEMBL1940774 |
