| General Property |
| Molceule ID (DB) | EGIN0002614 |
| Inhibitor Class | Hydroxybiphenyl |
| Molecule Name in Refrence Article | 14 compound |
| IUPAC Name | N-benzyl-4-[2-(methoxymethoxy)-4-phenylphenyl]benzamide |
| Formula | C28H25NO3 |
| Mass | 423.503 |
| Exact Mass | 423.1834437 |
| Composition | C (79.41%), H (5.95%), N (3.31%), O (11.33%) |
| Atom Count | 57 |
| PI | 7.12 |
| Smiles | c1cccc(c1)c1ccc(c(c1)OCOC)c1ccc(cc1)C(=O)NCc1ccccc1 |
| InChI | 1S/C28H25NO3/c1-31-20-32-27-18-25(22-10-6-3-7-11-22)16-17-26(27)23-12-14-24(15-13-23)28(30)29-19-21-
8-4-2-5-9-21/h2-18H,19-20H2,1H3,(H,29,30) |
| InChIKey | PRTKQGBTOIDYLQ-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 |
10477397
|
| Drug Bank Link | - |
| ChemSpider Link | 8652806 |
| ChEMBL Link | CHEMBL143968 |
