| General Property |
| Molceule ID (DB) | EGIN0000190 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 14b compound |
| IUPAC Name | N'-[(1E)-(2-hydroxyphenyl)methylidene]-2-[(4-{N'-[(1E)-(2-hydroxyphenyl)methylidene]hydrazinecarbonyl}phenyl)amino]benzohydrazide |
| Formula | C28H23N5O4 |
| Mass | 493.5133 |
| Exact Mass | 493.1750042 |
| Composition | C (68.14%), H (4.7%), N (14.19%), O (12.97%) |
| Atom Count | 60 |
| PI | 4.89 |
| Smiles | c1c(c(ccc1)C(=O)N/N=C/c1c(cccc1)O)Nc1ccc(cc1)C(=O)N/N=C/c1c(cccc1)O |
| InChI | 1S/C28H23N5O4/c34-25-11-5-1-7-20(25)17-29-32-27(36)19-13-15-22(16-14-19)31-24-10-4-3-9-23(24)28(37)3
3-30-18-21-8-2-6-12-26(21)35/h1-18,31,34-35H,(H,32,36)(H,33,37)/b29-17+,30-18+ |
| InChIKey | DMQASXNJLCTWRS-YAGSLNJISA-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 | 26353146 |
| ChEMBL Link | CHEMBL1242342 |
