| General Property |
| Molceule ID (DB) | EGIN0001485 |
| Inhibitor Class | Purine |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 2-(6-amino-9H-purin-9-yl)-1-(1H-indol-3-yl)ethan-1-one |
| Formula | C15H12N6O |
| Mass | 292.2954 |
| Exact Mass | 292.107259 |
| Composition | C (61.64%), H (4.14%), N (28.75%), O (5.47%) |
| Atom Count | 34 |
| PI | 9.1 |
| Smiles | c12c(ncnc1N)n(cn2)CC(=O)c1c2c([nH]c1)cccc2 |
| InChI | 1S/C15H12N6O/c16-14-13-15(19-7-18-14)21(8-20-13)6-12(22)10-5-17-11-4-2-1-3-9(10)11/h1-5,7-8,17H,6H2,
(H2,16,18,19) |
| InChIKey | FJJRVJOTLKWVLC-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 | Aurora B | VEGFR2 | B-RAF-VE | TIE2 | ALL |
| Pub Chem Link |
42603880
|
| Drug Bank Link | - |
| ChemSpider Link | 24718779 |
| ChEMBL Link | CHEMBL521155 |
