| General Property |
| Molceule ID (DB) | EGIN0002669 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7a compound |
| IUPAC Name | 4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C13H11N5 |
| Mass | 237.2599 |
| Exact Mass | 237.1014454 |
| Composition | C (65.81%), H (4.67%), N (29.52%) |
| Atom Count | 29 |
| PI | 10.34 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1ccccc1 |
| InChI | 1S/C13H11N5/c14-12-6-11-10(7-15-12)13(17-8-16-11)18-9-4-2-1-3-5-9/h1-8H,(H2,14,15)(H,16,17,18) |
| InChIKey | PFOCXCZOPREBSG-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 |
5328051
|
| Drug Bank Link | - |
| ChemSpider Link | 4485218 |
| ChEMBL Link | CHEMBL122534 |
