| General Property |
| Molceule ID (DB) | EGIN0004807 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 10 |
| IUPAC Name | 5-bromo-N-[(4-chlorophenyl)sulfonyl]pyridine-3-carboxamide |
| Formula | C12H8BrClN2O3S |
| Mass | 375.626 |
| Exact Mass | 373.9127532 |
| Composition | C (38.37%), H (2.15%), Br (21.27%), Cl (9.44%), N (7.46%), O (12.78%), S (8.54%) |
| Atom Count | 28 |
| PI | 3.03 |
| Smiles | c1c(cncc1C(=O)NS(=O)(=O)c1ccc(cc1)Cl)Br |
| InChI | 1S/C12H8BrClN2O3S/c13-9-5-8(6-15-7-9)12(17)16-20(18,19)11-3-1-10(14)2-4-11/h1-7H,(H,16,17) |
| InChIKey | DWDLOICLQKBFST-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 |
47108741
|
| Drug Bank Link | - |
| ChemSpider Link | 28480220 |
| ChEMBL Link | CHEMBL1945448 |
