| General Property |
| Molceule ID (DB) | EGIN0000191 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 14c compound |
| IUPAC Name | N'-[(1E)-(3,4-dimethoxyphenyl)methylidene]-2-[(4-{N'-[(1E)-(3,4-dimethoxyphenyl)methylidene]hydrazinecarbonyl}phenyl)amino]benzohydrazide |
| Formula | C32H31N5O6 |
| Mass | 581.6184 |
| Exact Mass | 581.2274337 |
| Composition | C (66.08%), H (5.37%), N (12.04%), O (16.51%) |
| Atom Count | 74 |
| PI | 6.33 |
| Smiles | c1c(c(ccc1)C(=O)N/N=C/c1cc(c(cc1)OC)OC)Nc1ccc(cc1)C(=O)N/N=C/c1cc(c(cc1)OC)OC |
| InChI | 1S/C32H31N5O6/c1-40-27-15-9-21(17-29(27)42-3)19-33-36-31(38)23-11-13-24(14-12-23)35-26-8-6-5-7-25(26
)32(39)37-34-20-22-10-16-28(41-2)30(18-22)43-4/h5-20,35H,1-4H3,(H,36,38)(H,37,39)/b33-19+,34-20+ |
| InChIKey | ZYWZJZZYXFDCTB-ZXHXELASSA-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 | 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 26349818 |
| ChEMBL Link | CHEMBL1240852 |
