| General Property |
| Molceule ID (DB) | EGIN0002710 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 8o compound |
| IUPAC Name | 4-N-[(3-aminophenyl)methyl]pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C14H14N6 |
| Mass | 266.3012 |
| Exact Mass | 266.1279945 |
| Composition | C (63.14%), H (5.3%), N (31.56%) |
| Atom Count | 34 |
| PI | 11.62 |
| Smiles | c12c(ncnc1cc(nc2)N)NCc1cc(N)ccc1 |
| InChI | 1S/C14H14N6/c15-10-3-1-2-9(4-10)6-18-14-11-7-17-13(16)5-12(11)19-8-20-14/h1-5,7-8H,6,15H2,(H2,16,17)
(H,18,19,20) |
| InChIKey | FIDYSXSIFTWCGR-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 | 7562908 |
| 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 |
5328091
|
| Drug Bank Link | - |
| ChemSpider Link | 4485258 |
| ChEMBL Link | CHEMBL127763 |
