| General Property |
| Molceule ID (DB) | EGIN0001489 |
| Inhibitor Class | Purine |
| Molecule Name in Refrence Article | 5 compound |
| IUPAC Name | 2-(6-amino-9H-purin-9-yl)-1-(pyridin-2-yl)ethan-1-one |
| Formula | C12H10N6O |
| Mass | 254.2474 |
| Exact Mass | 254.091609 |
| Composition | C (56.69%), H (3.96%), N (33.05%), O (6.29%) |
| Atom Count | 29 |
| PI | 9.43 |
| Smiles | c12c(ncnc1N)n(cn2)CC(=O)c1ccccn1 |
| InChI | 1S/C12H10N6O/c13-11-10-12(16-6-15-11)18(7-17-10)5-9(19)8-3-1-2-4-14-8/h1-4,6-7H,5H2,(H2,13,15,16) |
| InChIKey | DFLDXWOUVAPGCL-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 | 18524423 |
| 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 |
42604009
|
| Drug Bank Link | - |
| ChemSpider Link | 24711401 |
| ChEMBL Link | CHEMBL504135 |
