| General Property |
| Molceule ID (DB) | EGIN0000814 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | N-(4-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 | 1.86 |
| Smiles | c1(c(cccc1)O)C(=O)Nc1ccc(cc1)Cl |
| InChI | 1S/C13H10ClNO2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17) |
| InChIKey | BSNNYLFMWONSIV-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 |
77253
|
| Drug Bank Link | - |
| ChemSpider Link | 69678 |
| ChEMBL Link | CHEMBL397158 |
