| General Property |
| Molceule ID (DB) | EGIN0004215 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3n compound |
| IUPAC Name | 4-N-(3-bromophenyl)-7-N-[4-(dimethylamino)butyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C19H23BrN6 |
| Mass | 415.33 |
| Exact Mass | 414.1167574 |
| Composition | C (54.95%), H (5.58%), Br (19.24%), N (20.23%) |
| Atom Count | 49 |
| PI | 12.45 |
| Smiles | n1cnc(c2c1cc(nc2)NCCCCN(C)C)Nc1cc(ccc1)Br |
| InChI | 1S/C19H23BrN6/c1-26(2)9-4-3-8-21-18-11-17-16(12-22-18)19(24-13-23-17)25-15-7-5-6-14(20)10-15/h5-7,10
-13H,3-4,8-9H2,1-2H3,(H,21,22)(H,23,24,25) |
| InChIKey | IQMLUMTUZSQCPT-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 4485473 |
| ChEMBL Link | CHEMBL129825 |
