| General Property |
| Molceule ID (DB) | EGIN0000824 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | N-(4-chlorophenyl)-2-hydroxy-4-methylbenzamide |
| Formula | C14H12ClNO2 |
| Mass | 261.704 |
| Exact Mass | 261.0556563 |
| Composition | C (64.25%), H (4.62%), Cl (13.55%), N (5.35%), O (12.23%) |
| Atom Count | 30 |
| PI | 1.94 |
| Smiles | c1(c(cc(cc1)C)O)C(=O)Nc1ccc(cc1)Cl |
| InChI | 1S/C14H12ClNO2/c1-9-2-7-12(13(17)8-9)14(18)16-11-5-3-10(15)4-6-11/h2-8,17H,1H3,(H,16,18) |
| InChIKey | UVNMERMRDSXOPL-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 |
5274034
|
| Drug Bank Link | - |
| ChemSpider Link | 4438393 |
| ChEMBL Link | - |
