| General Property |
| Molceule ID (DB) | EGIN0002712 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 8q compound |
| IUPAC Name | 4-N-{[2-(dimethylamino)phenyl]methyl}pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C16H18N6 |
| Mass | 294.3543 |
| Exact Mass | 294.1592946 |
| Composition | C (65.29%), H (6.16%), N (28.55%) |
| Atom Count | 40 |
| PI | 11.58 |
| Smiles | c12c(ncnc1cc(nc2)N)NCc1c(N(C)C)cccc1 |
| InChI | 1S/C16H18N6/c1-22(2)14-6-4-3-5-11(14)8-19-16-12-9-18-15(17)7-13(12)20-10-21-16/h3-7,9-10H,8H2,1-2H3,
(H2,17,18)(H,19,20,21) |
| InChIKey | WECXGAPWWABMMK-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 |
5328093
|
| Drug Bank Link | - |
| ChemSpider Link | 4485260 |
| ChEMBL Link | CHEMBL419601 |
