| General Property |
| Molceule ID (DB) | EGIN0004878 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 1 |
| IUPAC Name | N-(benzenesulfonyl)pyridine-3-carboxamide |
| Formula | C12H10N2O3S |
| Mass | 262.284 |
| Exact Mass | 262.0412129 |
| Composition | C (54.95%), H (3.84%), N (10.68%), O (18.3%), S (12.23%) |
| Atom Count | 28 |
| PI | 3.82 |
| Smiles | c1ccncc1C(=O)NS(=O)(=O)c1ccccc1 |
| InChI | 1S/C12H10N2O3S/c15-12(10-5-4-8-13-9-10)14-18(16,17)11-6-2-1-3-7-11/h1-9H,(H,14,15) |
| InChIKey | GNPDPVRNDGWPFM-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 |
1500233
|
| Drug Bank Link | - |
| ChemSpider Link | 1236587 |
| ChEMBL Link | CHEMBL1916947 |
