| General Property |
| Molceule ID (DB) | EGIN0002686 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7r compound |
| IUPAC Name | 4-N-[3-(dimethylamino)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C15H16N6 |
| Mass | 280.3277 |
| Exact Mass | 280.1436445 |
| Composition | C (64.27%), H (5.75%), N (29.98%) |
| Atom Count | 37 |
| PI | 10.47 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(N(C)C)ccc1 |
| InChI | 1S/C15H16N6/c1-21(2)11-5-3-4-10(6-11)20-15-12-8-17-14(16)7-13(12)18-9-19-15/h3-9H,1-2H3,(H2,16,17)(H
,18,19,20) |
| InChIKey | AXWWHGKCZJFFIJ-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 |
5328067
|
| Drug Bank Link | - |
| ChemSpider Link | 4485234 |
| ChEMBL Link | CHEMBL125331 |
