| General Property |
| Molceule ID (DB) | EGIN0004806 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 10 |
| IUPAC Name | N'-(4-chloro-2-methylphenyl)-4-ethylbenzohydrazide |
| Formula | C16H17ClN2O |
| Mass | 288.772 |
| Exact Mass | 288.1029409 |
| Composition | C (66.55%), H (5.93%), Cl (12.28%), N (9.7%), O (5.54%) |
| Atom Count | 37 |
| PI | 5.31 |
| Smiles | c1cc(ccc1C(=O)NNc1ccc(cc1C)Cl)CC |
| InChI | 1S/C16H17ClN2O/c1-3-12-4-6-13(7-5-12)16(20)19-18-15-9-8-14(17)10-11(15)2/h4-10,18H,3H2,1-2H3,(H,19,2
0) |
| InChIKey | FKTOTYGBJYUGIE-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 | 22227214 |
| 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 |
2811342
|
| Drug Bank Link | - |
| ChemSpider Link | 2089754 |
| ChEMBL Link | CHEMBL1944927 |
