| General Property |
| Molceule ID (DB) | EGIN0004873 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 2 |
| IUPAC Name | N-[(4-methylphenyl)sulfonyl]pyridine-3-carboxamide |
| Formula | C13H12N2O3S |
| Mass | 276.311 |
| Exact Mass | 276.056863 |
| Composition | C (56.51%), H (4.38%), N (10.14%), O (17.37%), S (11.6%) |
| Atom Count | 31 |
| PI | 3.83 |
| Smiles | c1ccncc1C(=O)NS(=O)(=O)c1ccc(cc1)C |
| InChI | 1S/C13H12N2O3S/c1-10-4-6-12(7-5-10)19(17,18)15-13(16)11-3-2-8-14-9-11/h2-9H,1H3,(H,15,16) |
| InChIKey | WCMNIGILCBJFMB-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 |
1500232
|
| Drug Bank Link | - |
| ChemSpider Link | 1236586 |
| ChEMBL Link | CHEMBL1916951 |
