| General Property |
| Molceule ID (DB) | EGIN0000192 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 14d compound |
| IUPAC Name | N'-[(1E)-(4-chlorophenyl)methylidene]-2-[(4-{N'-[(1E)-(4-chlorophenyl)methylidene]hydrazinecarbonyl}phenyl)amino]benzohydrazide |
| Formula | C28H21Cl2N5O2 |
| Mass | 530.405 |
| Exact Mass | 529.1072304 |
| Composition | C (63.4%), H (3.99%), Cl (13.37%), N (13.2%), O (6.03%) |
| Atom Count | 58 |
| PI | 6.2 |
| Smiles | c1c(c(ccc1)C(=O)N/N=C/c1ccc(cc1)Cl)Nc1ccc(cc1)C(=O)N/N=C/c1ccc(cc1)Cl |
| InChI | 1S/C28H21Cl2N5O2/c29-22-11-5-19(6-12-22)17-31-34-27(36)21-9-15-24(16-10-21)33-26-4-2-1-3-25(26)28(37
)35-32-18-20-7-13-23(30)14-8-20/h1-18,33H,(H,34,36)(H,35,37)/b31-17+,32-18+ |
| InChIKey | YQZRIJZMLXVYJI-LTTYKRRRSA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 26349553 |
| ChEMBL Link | CHEMBL1242434 |
