| General Property |
| Molceule ID (DB) | EGIN0004799 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 11 |
| IUPAC Name | N-(benzenesulfonyl)-2-chloropyridine-3-carboxamide |
| Formula | C12H9ClN2O3S |
| Mass | 296.729 |
| Exact Mass | 296.0022406 |
| Composition | C (48.57%), H (3.06%), Cl (11.95%), N (9.44%), O (16.18%), S (10.81%) |
| Atom Count | 28 |
| PI | 2.03 |
| Smiles | c1ccnc(c1C(=O)NS(=O)(=O)c1ccccc1)Cl |
| InChI | 1S/C12H9ClN2O3S/c13-11-10(7-4-8-14-11)12(16)15-19(17,18)9-5-2-1-3-6-9/h1-8H,(H,15,16) |
| InChIKey | AXKGKUZONMZUHS-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 |
57401428
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL1945449 |
