| General Property |
| Molceule ID (DB) | EGIN0003089 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}pyrimidin-4-amine |
| Formula | C17H13ClFN3O |
| Mass | 329.756 |
| Exact Mass | 329.073118 |
| Composition | C (61.92%), H (3.97%), Cl (10.75%), F (5.76%), N (12.74%), O (4.85%) |
| Atom Count | 36 |
| PI | 10.38 |
| Smiles | c1c(cc(cc1)COc1c(cc(cc1)Nc1ncncc1)Cl)F |
| InChI | 1S/C17H13ClFN3O/c18-15-9-14(22-17-6-7-20-11-21-17)4-5-16(15)23-10-12-2-1-3-13(19)8-12/h1-9,11H,10H2,
(H,20,21,22) |
| InChIKey | SSNRTALFAXFKNE-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 |
44410411
|
| Drug Bank Link | DB01259 |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL205652 |
