| General Property |
| Molceule ID (DB) | EGIN0002688 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7t compound |
| IUPAC Name | 4-N-(3-fluorophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C13H10FN5 |
| Mass | 255.2504 |
| Exact Mass | 255.0920236 |
| Composition | C (61.17%), H (3.95%), F (7.44%), N (27.44%) |
| Atom Count | 29 |
| PI | 9.98 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(F)ccc1 |
| InChI | 1S/C13H10FN5/c14-8-2-1-3-9(4-8)19-13-10-6-16-12(15)5-11(10)17-7-18-13/h1-7H,(H2,15,16)(H,17,18,19) |
| InChIKey | QFPOOGRVHSRBMK-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 |
5328069
|
| Drug Bank Link | - |
| ChemSpider Link | 4485236 |
| ChEMBL Link | CHEMBL340438 |
