| General Property |
| Molceule ID (DB) | EGIN0002689 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7u compound |
| IUPAC Name | 4-N-(3-chlorophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C13H10ClN5 |
| Mass | 271.705 |
| Exact Mass | 271.0624731 |
| Composition | C (57.47%), H (3.71%), Cl (13.05%), N (25.78%) |
| Atom Count | 29 |
| PI | 10.1 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(Cl)ccc1 |
| InChI | 1S/C13H10ClN5/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 | HOFPQFNPXSITFY-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 |
5328070
|
| Drug Bank Link | - |
| ChemSpider Link | 4485237 |
| ChEMBL Link | CHEMBL124528 |
