| General Property |
| Molceule ID (DB) | EGIN0004842 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 6 |
| IUPAC Name | 4-({3-[(4-acetamidophenyl)sulfonamido]quinoxalin-2-yl}amino)benzoic acid |
| Formula | C23H19N5O5S |
| Mass | 477.492 |
| Exact Mass | 477.1106894 |
| Composition | C (57.85%), H (4.01%), N (14.67%), O (16.75%), S (6.72%) |
| Atom Count | 53 |
| PI | 2.22 |
| Smiles | c1c(ccc(c1)S(=O)(=O)Nc1nc2c(nc1Nc1ccc(cc1)C(=O)O)cccc2)NC(=O)C |
| InChI | 1S/C23H19N5O5S/c1-14(29)24-16-10-12-18(13-11-16)34(32,33)28-22-21(26-19-4-2-3-5-20(19)27-22)25-17-8-
6-15(7-9-17)23(30)31/h2-13H,1H3,(H,24,29)(H,25,26)(H,27,28)(H,30,31) |
| InChIKey | AZYFTAYNMPTQPL-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 | 22227214 |
| 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 |
1900460
|
| Drug Bank Link | - |
| ChemSpider Link | 1463505 |
| ChEMBL Link | CHEMBL1944923 |
