| General Property |
| Molceule ID (DB) | EGIN0000666 |
| Inhibitor Class | Pyrimido-Pyrimidine |
| Molecule Name in Refrence Article | 6d compound |
| IUPAC Name | 2-N,2-N-dimethyl-8-N-(3-methylphenyl)-[1,3]diazino[5,4-d]pyrimidine-2,8-diamine |
| Formula | C15H16N6 |
| Mass | 280.3277 |
| Exact Mass | 280.1436445 |
| Composition | C (64.27%), H (5.75%), N (29.98%) |
| Atom Count | 37 |
| PI | 9.29 |
| Smiles | c12c(cnc(n1)N(C)C)ncnc2Nc1cccc(c1)C |
| InChI | 1S/C15H16N6/c1-10-5-4-6-11(7-10)19-14-13-12(17-9-18-14)8-16-15(20-13)21(2)3/h4-9H,1-3H3,(H,17,18,19) |
| InChIKey | XQLOYQBOLORUIS-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 |
5328347
|
| Drug Bank Link | - |
| ChemSpider Link | 4485512 |
| ChEMBL Link | CHEMBL52829 |
