| General Property |
| Molceule ID (DB) | EGIN0003095 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-phenoxypyrimidin-4-amine |
| Formula | C23H17ClFN3O2 |
| Mass | 421.851 |
| Exact Mass | 421.0993327 |
| Composition | C (65.48%), H (4.06%), Cl (8.4%), F (4.5%), N (9.96%), O (7.59%) |
| Atom Count | 47 |
| PI | 9.39 |
| Smiles | c1c(ncnc1Nc1cc(c(cc1)OCc1cc(ccc1)F)Cl)Oc1ccccc1 |
| InChI | 1S/C23H17ClFN3O2/c24-20-12-18(9-10-21(20)29-14-16-5-4-6-17(25)11-16)28-22-13-23(27-15-26-22)30-19-7-
2-1-3-8-19/h1-13,15H,14H2,(H,26,27,28) |
| InChIKey | XOXCLNHQLHSKHP-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 |
53321087
|
| Drug Bank Link | - |
| ChemSpider Link | 26386202 |
| ChEMBL Link | CHEMBL1683954 |
