| General Property |
| Molceule ID (DB) | EGIN0002607 |
| Inhibitor Class | Hydroxybiphenyl |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | N-benzyl-4-[4-tert-butyl-2-(methoxymethoxy)phenyl]benzamide |
| Formula | C26H29NO3 |
| Mass | 403.5134 |
| Exact Mass | 403.2147438 |
| Composition | C (77.39%), H (7.24%), N (3.47%), O (11.9%) |
| Atom Count | 59 |
| PI | 6.85 |
| Smiles | COCOc1c(ccc(c1)C(C)(C)C)c1ccc(cc1)C(=O)NCc1ccccc1 |
| InChI | 1S/C26H29NO3/c1-26(2,3)22-14-15-23(24(16-22)30-18-29-4)20-10-12-21(13-11-20)25(28)27-17-19-8-6-5-7-9
-19/h5-16H,17-18H2,1-4H3,(H,27,28) |
| InChIKey | UHKNPVYNTQTWBT-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 |
10549169
|
| Drug Bank Link | - |
| ChemSpider Link | 8724560 |
| ChEMBL Link | CHEMBL142499 |
