| General Property |
| Molceule ID (DB) | EGIN0004996 |
| Inhibitor Class | - |
| Molecule Name in Refrence Article | 14 |
| IUPAC Name | 1â€N'â€[(1E)â€(2,4â€dihydroxyphenyl)methylidene]â€6â€N'â€[(1Z)â€(2,4â€dihydroxyphenyl)methylidene]hexanedihydrazide |
| Formula | C20H22N4O6 |
| Mass | 414.4119 |
| Exact Mass | 414.153934456 |
| Composition | C (57.97%), H (5.35%), N (13.52%), O (23.16%) |
| Atom Count | 52 |
| PI | 4.93 |
| Smiles | [H]OC1=C([H])C([H])=C(C([H])=N/N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)N([H])N=C(/[H])C2=C([H])C([H])=C(O[H])C([H])=C2O[H])C(O[H])=C1[H] |
| InChI | 1S/C20H22N4O6/c25-15-7-5-13(17(27)9-15)11-21-23-19(29)3-1-2-4-20(30)24-22-12-14-6-8-16(26)10-18(14)2
8/h5-12,21-22,27-28H,1-4H2,(H,23,29)(H,24,30) |
| InChIKey | ZSTBGAJWWWSFFM-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 | 22607878 |
| 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 |
6803765
|
| Drug Bank Link | - |
| ChemSpider Link | 12234677 |
| ChEMBL Link | CHEMBL597154 |
