| General Property |
| Molceule ID (DB) | EGIN0004748 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 16 |
| IUPAC Name | 4-({2-[(2,5-dioxopyrrolidin-1-yl)carbamoyl]phenyl}amino)-N-[(2S)-2-hydroxy-5-oxopyrrolidin-1-yl]benzamide |
| Formula | C22H21N5O6 |
| Mass | 451.432 |
| Exact Mass | 451.1491834 |
| Composition | C (58.53%), H (4.69%), N (15.51%), O (21.26%) |
| Atom Count | 54 |
| PI | 5.28 |
| Smiles | c1cc(ccc1Nc1c(cccc1)C(=O)NN1C(=O)CCC1=O)C(=O)NN1[C@H](CCC1=O)O |
| InChI | 1S/C22H21N5O6/c28-17-9-10-18(29)26(17)24-21(32)13-5-7-14(8-6-13)23-16-4-2-1-3-15(16)22(33)25-27-19(3
0)11-12-20(27)31/h1-8,17,23,28H,9-12H2,(H,24,32)(H,25,33)/t17-/m0/s1 |
| InChIKey | UBSFYEVPNWWXNA-KRWDZBQOSA-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 | - |
