| General Property |
| Molceule ID (DB) | EGIN0004621 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 14a |
| IUPAC Name | N-[(2Z)-2-(ethylimino)-4-oxo-1,3-thiazolidin-3-yl]-4-[(2-{[(2Z)-2-(ethylimino)-4-oxo-1,3-thiazolidin-3-yl]carbamoyl}phenyl)amino]benzamide |
| Formula | C24H25N7O4S2 |
| Mass | 539.63 |
| Exact Mass | 539.1409437 |
| Composition | C (53.42%), H (4.67%), N (18.17%), O (11.86%), S (11.88%) |
| Atom Count | 62 |
| PI | 4.35 |
| Smiles | c1cc(ccc1Nc1c(cccc1)C(=O)NN1C(=O)CS/C/1=NCC)C(=O)NN1/C(=N/CC)/SCC1=O |
| InChI | 1S/C24H25N7O4S2/c1-3-25-23-30(19(32)13-36-23)28-21(34)15-9-11-16(12-10-15)27-18-8-6-5-7-17(18)22(35)
29-31-20(33)14-37-24(31)26-4-2/h5-12,27H,3-4,13-14H2,1-2H3,(H,28,34)(H,29,35)/b25-23-,26-24- |
| InChIKey | ITEJXVATGIRROZ-YPAXQUSRSA-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 | 21881256 |
| 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 |
12545994
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
