| General Property |
| Molceule ID (DB) | EGIN0000840 |
| Inhibitor Class | Salicylanilide |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | 3,5-dibromo-2-hydroxy-N-(4-methoxyphenyl)benzamide |
| Formula | C14H11Br2NO3 |
| Mass | 401.05 |
| Exact Mass | 398.9105685 |
| Composition | C (41.93%), H (2.76%), Br (39.85%), N (3.49%), O (11.97%) |
| Atom Count | 31 |
| PI | 1.01 |
| Smiles | c1(c(c(cc(c1)Br)Br)O)C(=O)Nc1ccc(cc1)OC |
| InChI | 1S/C14H11Br2NO3/c1-20-10-4-2-9(3-5-10)17-14(19)11-6-8(15)7-12(16)13(11)18/h2-7,18H,1H3,(H,17,19) |
| InChIKey | YFQYZLCHJYREBN-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 |
3401015
|
| Drug Bank Link | - |
| ChemSpider Link | 2645377 |
| ChEMBL Link | CHEMBL1801802 |
