| General Property |
| Molceule ID (DB) | EGIN0000656 |
| Inhibitor Class | Pyrimido-Pyrimidine |
| Molecule Name in Refrence Article | 5d compound |
| IUPAC Name | 8-N-(3-bromophenyl)-2-N,2-N-dimethyl-[1,3]diazino[5,4-d]pyrimidine-2,8-diamine |
| Formula | C14H13BrN6 |
| Mass | 345.197 |
| Exact Mass | 344.0385071 |
| Composition | C (48.71%), H (3.8%), Br (23.15%), N (24.35%) |
| Atom Count | 34 |
| PI | 9.05 |
| Smiles | c12c(cnc(n1)N(C)C)ncnc2Nc1cccc(c1)Br |
| InChI | 1S/C14H13BrN6/c1-21(2)14-16-7-11-12(20-14)13(18-8-17-11)19-10-5-3-4-9(15)6-10/h3-8H,1-2H3,(H,17,18,1
9) |
| InChIKey | MEEGNTPYUPZJPV-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 | 9191958 |
| 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 |
5328337
|
| Drug Bank Link | - |
| ChemSpider Link | 4485502 |
| ChEMBL Link | CHEMBL53777 |
