| General Property |
| Molceule ID (DB) | EGIN0001491 |
| Inhibitor Class | Purine |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | 2-(6-methoxy-9H-purin-9-yl)-1-phenylethan-1-one |
| Formula | C14H12N4O2 |
| Mass | 268.2707 |
| Exact Mass | 268.0960256 |
| Composition | C (62.68%), H (4.51%), N (20.88%), O (11.93%) |
| Atom Count | 32 |
| PI | 9.26 |
| Smiles | c1(ncnc2c1ncn2CC(=O)c1ccccc1)OC |
| InChI | 1S/C14H12N4O2/c1-20-14-12-13(15-8-16-14)18(9-17-12)7-11(19)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
| InChIKey | XWDNJJKBPCAOOK-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 | VERFR2 | VERFR3 | ALL |
| Pub Chem Link |
42604010
|
| Drug Bank Link | - |
| ChemSpider Link | 24717514 |
| ChEMBL Link | CHEMBL519976 |
