| General Property |
| Molceule ID (DB) | EGIN0001487 |
| Inhibitor Class | Purine |
| Molecule Name in Refrence Article | 3 compound |
| IUPAC Name | 2-(6-amino-9H-purin-9-yl)-1-phenylethan-1-one |
| Formula | C13H11N5O |
| Mass | 253.2593 |
| Exact Mass | 253.09636 |
| Composition | C (61.65%), H (4.38%), N (27.65%), O (6.32%) |
| Atom Count | 30 |
| PI | 9.98 |
| Smiles | c12c(ncnc1N)n(cn2)CC(=O)c1ccccc1 |
| InChI | 1S/C13H11N5O/c14-12-11-13(16-7-15-12)18(8-17-11)6-10(19)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,14,15,16) |
| InChIKey | BDKWLPNYCJDNMC-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 |
12814948
|
| Drug Bank Link | - |
| ChemSpider Link | 10552098 |
| ChEMBL Link | CHEMBL520515 |
