| General Property |
| Molceule ID (DB) | EGIN0004712 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 21 |
| IUPAC Name | N-(benzenesulfonyl)-2-chloro-6-methylpyridine-3-carboxamide |
| Formula | C13H11ClN2O3S |
| Mass | 310.756 |
| Exact Mass | 310.0178906 |
| Composition | C (50.24%), H (3.57%), Cl (11.41%), N (9.01%), O (15.45%), S (10.32%) |
| Atom Count | 31 |
| PI | 2.43 |
| Smiles | c1cc(nc(c1C(=O)NS(=O)(=O)c1ccccc1)Cl)C |
| InChI | 1S/C13H11ClN2O3S/c1-9-7-8-11(12(14)15-9)13(17)16-20(18,19)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,17) |
| InChIKey | CSQZSEYDHDYCQL-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 | 22277588 |
| 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 |
57396158
|
| Drug Bank Link | - |
| ChemSpider Link | 28430953 |
| ChEMBL Link | CHEMBL1945646 |
