| General Property |
| Molceule ID (DB) | EGIN0004421 |
| Inhibitor Class | Indazole |
| Molecule Name in Refrence Article | 8a |
| IUPAC Name | 5-{imidazo[1,2-a]pyrimidin-2-yl}-1H-indazole |
| Formula | C13H9N5 |
| Mass | 235.2441 |
| Exact Mass | 235.0857953 |
| Composition | C (66.37%), H (3.86%), N (29.77%) |
| Atom Count | 27 |
| PI | 7.95 |
| Smiles | c1ccn2c(n1)nc(c2)c1cc2cn[nH]c2cc1 |
| InChI | 1S/C13H9N5/c1-4-14-13-16-12(8-18(13)5-1)9-2-3-11-10(6-9)7-15-17-11/h1-8H,(H,15,17) |
| InChIKey | CPGKMMMSMJKHDL-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 | 21288717 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Pim1 | Rock2 | Gsk3b | Kdr | Aurora2 | Pak4 | ALL |
| Pub Chem Link |
25167280
|
| Drug Bank Link | - |
| ChemSpider Link | 24808948 |
| ChEMBL Link | CHEMBL1682540 |
