| General Property |
| Molceule ID (DB) | EGIN0000635 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | GW2974 |
| IUPAC Name | 4-N-[4-(benzylamino)-3-carboximidoylphenyl]-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine |
| Formula | C23H23N7 |
| Mass | 397.4756 |
| Exact Mass | 397.2014938 |
| Composition | C (69.5%), H (5.83%), N (24.67%) |
| Atom Count | 53 |
| PI | 12.41 |
| Smiles | c12c(cnc(c1)N(C)C)ncnc2Nc1ccc(c(c1)C=N)NCc1ccccc1 |
| InChI | 1S/C23H23N7/c1-30(2)22-11-19-21(14-26-22)27-15-28-23(19)29-18-8-9-20(17(10-18)12-24)25-13-16-6-4-3-5
-7-16/h3-12,14-15,24-25H,13H2,1-2H3,(H,27,28,29)/b24-12+ |
| InChIKey | CGNONALUCGISOY-WYMPLXKRSA-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 | 11585755 |
| 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 | - |
| ChEMBL Link | - |
