| General Property |
| Molceule ID (DB) | EGIN0003665 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 5j compound |
| IUPAC Name | 4-N-(3-bromophenyl)-6-N-[4-(dimethylamino)butyl]pyrido[3,4-d]pyrimidine-4,6-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 | 12.43 |
| Smiles | c1(c2c(ncn1)cnc(c2)NCCCCN(C)C)Nc1cc(Br)ccc1 |
| InChI | 1S/C19H23BrN6/c1-26(2)9-4-3-8-21-18-11-16-17(12-22-18)23-13-24-19(16)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 | HAZMQKHDVTUCEW-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 | 9513602 |
| 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 | 4485521 |
| ChEMBL Link | CHEMBL349070 |
