| General Property |
| Molceule ID (DB) | EGIN0000832 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 24 compound |
| IUPAC Name | N-(4-chlorophenyl)-2-hydroxy-5-iodobenzamide |
| Formula | C13H9ClINO2 |
| Mass | 373.574 |
| Exact Mass | 372.9366497 |
| Composition | C (41.8%), H (2.43%), Cl (9.49%), I (33.97%), N (3.75%), O (8.57%) |
| Atom Count | 27 |
| PI | 1.6 |
| Smiles | c1(c(ccc(c1)I)O)C(=O)Nc1ccc(cc1)Cl |
| InChI | 1S/C13H9ClINO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18) |
| InChIKey | HXDYOSSLXZJTCX-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 | 20583855 |
| 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 |
10248786
|
| Drug Bank Link | - |
| ChemSpider Link | 8424273 |
| ChEMBL Link | CHEMBL238034 |
