| General Property |
| Molceule ID (DB) | EGIN0004619 |
| Inhibitor Class | Indazole |
| Molecule Name in Refrence Article | 14b |
| IUPAC Name | 5-[4-(4-fluorophenyl)-1-[2-(morpholin-4-yl)ethyl]-1H-imidazol-5-yl]-1H-indazole |
| Formula | C22H22FN5O |
| Mass | 391.4414 |
| Exact Mass | 391.1808386 |
| Composition | C (67.5%), H (5.66%), F (4.85%), N (17.89%), O (4.09%) |
| Atom Count | 51 |
| PI | 10.37 |
| Smiles | n1c(c(n(c1)CCN1CCOCC1)c1cc2cn[nH]c2cc1)c1ccc(cc1)F |
| InChI | 1S/C22H22FN5O/c23-19-4-1-16(2-5-19)21-22(17-3-6-20-18(13-17)14-25-26-20)28(15-24-21)8-7-27-9-11-29-1
2-10-27/h1-6,13-15H,7-12H2,(H,25,26) |
| InChIKey | RVPSPMYVDLPRIK-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 | Kdr | Pim1 | Rock2 | Gsk3b | Aurora2 | Pak4 | Jak2 | ALL |
| Pub Chem Link |
25165481
|
| Drug Bank Link | - |
| ChemSpider Link | 24808926 |
| ChEMBL Link | CHEMBL1682558 |
