| General Property |
| Molceule ID (DB) | EGIN0002610 |
| Inhibitor Class | Hydroxybiphenyl |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-benzyl-4-(4-tert-butyl-2-hydroxyphenyl)benzamide |
| Formula | C24H25NO2 |
| Mass | 359.4608 |
| Exact Mass | 359.188529 |
| Composition | C (80.19%), H (7.01%), N (3.9%), O (8.9%) |
| Atom Count | 52 |
| PI | 4.27 |
| Smiles | CC(C)(C)c1cc(O)c(cc1)c1ccc(cc1)C(=O)NCc1ccccc1 |
| InChI | 1S/C24H25NO2/c1-24(2,3)20-13-14-21(22(26)15-20)18-9-11-19(12-10-18)23(27)25-16-17-7-5-4-6-8-17/h4-15
,26H,16H2,1-3H3,(H,25,27) |
| InChIKey | SAFPJGKFMZQYOO-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 | 7473597 |
| 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 |
10784704
|
| Drug Bank Link | - |
| ChemSpider Link | 8960017 |
| ChEMBL Link | CHEMBL142335 |
