| General Property |
| Molceule ID (DB) | EGIN0000675 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 5e compound |
| IUPAC Name | N-(3-bromophenyl)-7-fluoropyrido[4,3-d]pyrimidin-4-amine |
| Formula | C13H8BrFN4 |
| Mass | 319.132 |
| Exact Mass | 317.9916371 |
| Composition | C (48.93%), H (2.53%), Br (25.04%), F (5.95%), N (17.56%) |
| Atom Count | 27 |
| PI | 8.62 |
| Smiles | c12c(cc(nc1)F)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C13H8BrFN4/c14-8-2-1-3-9(4-8)19-13-10-6-16-12(15)5-11(10)17-7-18-13/h1-7H,(H,17,18,19) |
| InChIKey | ZSEDCGVJIAHLRN-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 | 8627606 |
| 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 |
5328251
|
| Drug Bank Link | - |
| ChemSpider Link | 4485416 |
| ChEMBL Link | CHEMBL51707 |
