| General Property |
| Molceule ID (DB) | EGIN0004226 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3y compound |
| IUPAC Name | 4-N-(3-bromophenyl)-7-N-[3-(1H-imidazol-1-yl)propyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C19H18BrN7 |
| Mass | 424.297 |
| Exact Mass | 423.0807063 |
| Composition | C (53.78%), H (4.28%), Br (18.83%), N (23.11%) |
| Atom Count | 45 |
| PI | 10.95 |
| Smiles | n1cnc(c2c1cc(nc2)NCCCn1cncc1)Nc1cc(ccc1)Br |
| InChI | 1S/C19H18BrN7/c20-14-3-1-4-15(9-14)26-19-16-11-23-18(10-17(16)24-12-25-19)22-5-2-7-27-8-6-21-13-27/h
1,3-4,6,8-13H,2,5,7H2,(H,22,23)(H,24,25,26) |
| InChIKey | QENYREVCVOGEQU-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 | 4485484 |
| ChEMBL Link | CHEMBL126791 |
