| General Property |
| Molceule ID (DB) | EGIN0004616 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 14d |
| IUPAC Name | N-[(2Z)-2-(cyclohexylimino)-4-oxo-1,3-thiazolidin-3-yl]-4-[(2-{[(2Z)-2-(cyclohexylimino)-4-oxo-1,3-thiazolidin-3-yl]carbamoyl}phenyl)amino]benzamide |
| Formula | C32H37N7O4S2 |
| Mass | 647.811 |
| Exact Mass | 647.2348441 |
| Composition | C (59.33%), H (5.76%), N (15.14%), O (9.88%), S (9.9%) |
| Atom Count | 82 |
| PI | 4.14 |
| Smiles | c1cc(ccc1Nc1c(cccc1)C(=O)NN1C(=O)CS/C/1=NC1CCCCC1)C(=O)NN1/C(=N/C2CCCCC2)/SCC1=O |
| InChI | 1S/C32H37N7O4S2/c40-27-19-44-31(34-22-9-3-1-4-10-22)38(27)36-29(42)21-15-17-24(18-16-21)33-26-14-8-7
-13-25(26)30(43)37-39-28(41)20-45-32(39)35-23-11-5-2-6-12-23/h7-8,13-18,22-23,33H,1-6,9-12,19-20H2,(
H,36,42)(H,37,43)/b34-31-,35-32- |
| InChIKey | AJUWTISVODZAHP-CQIJAVGQSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
