| General Property |
| Molceule ID (DB) | EGIN0000195 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 14g compound |
| IUPAC Name | N'-[(1E)-[(2R,5S)-5-nitrooxolan-2-yl]methylidene]-2-[(4-{N'-[(1E)-[(2R,5R)-5-nitrooxolan-2-yl]methylidene]hydrazinecarbonyl}phenyl)amino]benzohydrazide |
| Formula | C24H25N7O8 |
| Mass | 539.4974 |
| Exact Mass | 539.1764608 |
| Composition | C (53.43%), H (4.67%), N (18.17%), O (23.72%) |
| Atom Count | 64 |
| PI | 5.11 |
| Smiles | c1c(c(ccc1)C(=O)N/N=C/[C@@H]1O[C@@H](CC1)N(=O)=O)Nc1ccc(cc1)C(=O)N/N=C/[C@H]1CC[C@@H](O1)N(=O)=O |
| InChI | 1S/C24H25N7O8/c32-23(28-25-13-17-9-11-21(38-17)30(34)35)15-5-7-16(8-6-15)27-20-4-2-1-3-19(20)24(33)2
9-26-14-18-10-12-22(39-18)31(36)37/h1-8,13-14,17-18,21-22,27H,9-12H2,(H,28,32)(H,29,33)/b25-13+,26-1
4+/t17-,18-,21-,22+/m1/s1 |
| InChIKey | YUHXFXURYIDYEK-ZXPJYGFPSA-N |
| 2D Structure |  | Structure Backbone |  |
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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 | 20580136 |
| 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 | - |