General Property |
Molceule ID (DB) | EGIN0004833 |
Inhibitor Class | Nicotinamide |
Molecule Name in Refrence Article | 7 |
IUPAC Name | 5-bromo-N-[(4-methylphenyl)sulfonyl]pyridine-3-carboxamide |
Formula | C13H11BrN2O3S |
Mass | 355.207 |
Exact Mass | 353.9673756 |
Composition | C (43.96%), H (3.12%), Br (22.5%), N (7.89%), O (13.51%), S (9.03%) |
Atom Count | 31 |
PI | 3.04 |
Smiles | c1c(cncc1C(=O)NS(=O)(=O)c1ccc(cc1)C)Br |
InChI | 1S/C13H11BrN2O3S/c1-9-2-4-12(5-3-9)20(18,19)16-13(17)10-6-11(14)8-15-7-10/h2-8H,1H3,(H,16,17) |
InChIKey | VAINDCDKHBIEOS-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 |
25039251
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Drug Bank Link | - |
ChemSpider Link | 28430920 |
ChEMBL Link | CHEMBL1945445 |