| General Property |
| Molceule ID (DB) | EGIN0004216 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3o compound |
| IUPAC Name | 4-N-(3-bromophenyl)-7-N-[5-(dimethylamino)pentyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C20H25BrN6 |
| Mass | 429.357 |
| Exact Mass | 428.1324075 |
| Composition | C (55.95%), H (5.87%), Br (18.61%), N (19.57%) |
| Atom Count | 52 |
| PI | 12.45 |
| Smiles | n1cnc(c2c1cc(nc2)NCCCCCN(C)C)Nc1cc(ccc1)Br |
| InChI | 1S/C20H25BrN6/c1-27(2)10-5-3-4-9-22-19-12-18-17(13-23-19)20(25-14-24-18)26-16-8-6-7-15(21)11-16/h6-8
,11-14H,3-5,9-10H2,1-2H3,(H,22,23)(H,24,25,26) |
| InChIKey | QAUQFKRIRRUBIU-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 | 9397172 |
| 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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 4485474 |
| ChEMBL Link | CHEMBL129824 |
