| General Property |
| Molceule ID (DB) | EGIN0004217 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 3p compound |
| IUPAC Name | 4-N-(3-bromophenyl)-7-N-[2-(dimethylamino)ethyl]-7-N-methylpyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C18H21BrN6 |
| Mass | 401.304 |
| Exact Mass | 400.1011073 |
| Composition | C (53.87%), H (5.27%), Br (19.91%), N (20.94%) |
| Atom Count | 46 |
| PI | 11.91 |
| Smiles | n1cnc(c2c1cc(nc2)N(CCN(C)C)C)Nc1cc(ccc1)Br |
| InChI | 1S/C18H21BrN6/c1-24(2)7-8-25(3)17-10-16-15(11-20-17)18(22-12-21-16)23-14-6-4-5-13(19)9-14/h4-6,9-12H
,7-8H2,1-3H3,(H,21,22,23) |
| InChIKey | SXQLAYKKOJLZRB-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 | 4485475 |
| ChEMBL Link | CHEMBL126137 |
