| General Property |
| Molceule ID (DB) | EGIN0004789 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 12 |
| IUPAC Name | 2-chloro-N-[(4-methylphenyl)sulfonyl]pyridine-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 | 2.03 |
| Smiles | c1ccnc(c1C(=O)NS(=O)(=O)c1ccc(cc1)C)Cl |
| InChI | 1S/C13H11ClN2O3S/c1-9-4-6-10(7-5-9)20(18,19)16-13(17)11-3-2-8-15-12(11)14/h2-8H,1H3,(H,16,17) |
| InChIKey | ZDXJEAOWBMHNTI-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 |
57396218
|
| Drug Bank Link | - |
| ChemSpider Link | 28477880 |
| ChEMBL Link | CHEMBL1945450 |
