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 | ![](./image/EGIN0004878.png) | Structure Backbone | ![](./frame/f_EGIN0004878.png) |
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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 |
1500233
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Drug Bank Link | - |
ChemSpider Link | 1236587 |
ChEMBL Link | CHEMBL1916947 |