| General Property |
| Molceule ID (DB) | EGIN0003091 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-phenylpyrimidin-4-amine |
| Formula | C23H17ClFN3O |
| Mass | 405.852 |
| Exact Mass | 405.1044181 |
| Composition | C (68.07%), H (4.22%), Cl (8.74%), F (4.68%), N (10.35%), O (3.94%) |
| Atom Count | 46 |
| PI | 10.05 |
| Smiles | c1c(ncnc1Nc1cc(c(cc1)OCc1cc(ccc1)F)Cl)c1ccccc1 |
| InChI | 1S/C23H17ClFN3O/c24-20-12-19(9-10-22(20)29-14-16-5-4-8-18(25)11-16)28-23-13-21(26-15-27-23)17-6-2-1-
3-7-17/h1-13,15H,14H2,(H,26,27,28) |
| InChIKey | WVWYBUKDEAJOCJ-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 | 21334203 |
| 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 |
53325046
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL1683950 |
