| General Property |
| Molceule ID (DB) | EGIN0003687 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 9c compound |
| IUPAC Name | 6-N,6-N-dimethyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine |
| Formula | C16H17N5 |
| Mass | 279.3397 |
| Exact Mass | 279.1483956 |
| Composition | C (68.79%), H (6.13%), N (25.07%) |
| Atom Count | 38 |
| PI | 10.28 |
| Smiles | c12c(ncnc2cnc(c1)N(C)C)Nc1cc(ccc1)C |
| InChI | 1S/C16H17N5/c1-11-5-4-6-12(7-11)20-16-13-8-15(21(2)3)17-9-14(13)18-10-19-16/h4-10H,1-3H3,(H,18,19,20
) |
| InChIKey | SSOSNGLIBSWZMG-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 4485542 |
| ChEMBL Link | CHEMBL163188 |
