| General Property |
| Molceule ID (DB) | EGIN0004693 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 24 |
| IUPAC Name | 2-chloro-N-[(4-chlorophenyl)sulfonyl]-6-methylpyridine-3-carboxamide |
| Formula | C13H10Cl2N2O3S |
| Mass | 345.201 |
| Exact Mass | 343.9789183 |
| Composition | C (45.23%), H (2.92%), Cl (20.54%), N (8.12%), O (13.9%), S (9.29%) |
| Atom Count | 31 |
| PI | 2.43 |
| Smiles | c1cc(nc(c1C(=O)NS(=O)(=O)c1ccc(cc1)Cl)Cl)C |
| InChI | 1S/C13H10Cl2N2O3S/c1-8-2-7-11(12(15)16-8)13(18)17-21(19,20)10-5-3-9(14)4-6-10/h2-7H,1H3,(H,17,18) |
| InChIKey | YLUKCEIRYXNIJA-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 |
57403128
|
| Drug Bank Link | - |
| ChemSpider Link | 28431447 |
| ChEMBL Link | CHEMBL1945649 |
