| General Property |
| Molceule ID (DB) | EGIN0000665 |
| Inhibitor Class | Pyrimido-Pyrimidine |
| Molecule Name in Refrence Article | 6c compound |
| IUPAC Name | 2-N-methyl-8-N-(3-methylphenyl)-[1,3]diazino[5,4-d]pyrimidine-2,8-diamine |
| Formula | C14H14N6 |
| Mass | 266.3012 |
| Exact Mass | 266.1279945 |
| Composition | C (63.14%), H (5.3%), N (31.56%) |
| Atom Count | 34 |
| PI | 9.29 |
| Smiles | c12c(cnc(n1)NC)ncnc2Nc1cccc(c1)C |
| InChI | 1S/C14H14N6/c1-9-4-3-5-10(6-9)19-13-12-11(17-8-18-13)7-16-14(15-2)20-12/h3-8H,1-2H3,(H,15,16,20)(H,1
7,18,19) |
| InChIKey | CKGJCAISFNGPHH-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 |
5328346
|
| Drug Bank Link | - |
| ChemSpider Link | 4485511 |
| ChEMBL Link | CHEMBL52591 |
