| General Property |
| Molceule ID (DB) | EGIN0002693 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7y compound |
| IUPAC Name | 4-N-(pyridin-3-yl)pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C12H10N6 |
| Mass | 238.248 |
| Exact Mass | 238.0966944 |
| Composition | C (60.5%), H (4.23%), N (35.27%) |
| Atom Count | 28 |
| PI | 9.74 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cnccc1 |
| InChI | 1S/C12H10N6/c13-11-4-10-9(6-15-11)12(17-7-16-10)18-8-2-1-3-14-5-8/h1-7H,(H2,13,15)(H,16,17,18) |
| InChIKey | ADGNXZYXXDBKGR-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 | 7562908 |
| 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 |
5328074
|
| Drug Bank Link | - |
| ChemSpider Link | 4485241 |
| ChEMBL Link | CHEMBL122168 |
