| General Property |
| Molceule ID (DB) | EGIN0004760 |
| Inhibitor Class | Nicotinamide |
| Molecule Name in Refrence Article | 15 |
| IUPAC Name | 2-chloro-N-[(4-chlorophenyl)sulfonyl]pyridine-3-carboxamide |
| Formula | C12H8Cl2N2O3S |
| Mass | 331.175 |
| Exact Mass | 329.9632682 |
| Composition | C (43.52%), H (2.43%), Cl (21.41%), N (8.46%), O (14.49%), S (9.68%) |
| Atom Count | 28 |
| PI | 2.03 |
| Smiles | c1ccnc(c1C(=O)NS(=O)(=O)c1ccc(cc1)Cl)Cl |
| InChI | 1S/C12H8Cl2N2O3S/c13-8-3-5-9(6-4-8)20(18,19)16-12(17)10-2-1-7-15-11(10)14/h1-7H,(H,16,17) |
| InChIKey | LBUHHAPYHCPCTQ-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 |
57398015
|
| Drug Bank Link | - |
| ChemSpider Link | 28493139 |
| ChEMBL Link | CHEMBL1945453 |
