| General Property |
| Molceule ID (DB) | EGIN0004617 |
| Inhibitor Class | Indazole |
| Molecule Name in Refrence Article | 14c |
| IUPAC Name | 5-[4-(4-fluorophenyl)-1-[3-(morpholin-4-yl)propyl]-1H-imidazol-5-yl]-1H-indazole |
| Formula | C23H24FN5O |
| Mass | 405.468 |
| Exact Mass | 405.1964886 |
| Composition | C (68.13%), H (5.97%), F (4.69%), N (17.27%), O (3.95%) |
| Atom Count | 54 |
| PI | 10.6 |
| Smiles | n1c(c(n(c1)CCCN1CCOCC1)c1cc2cn[nH]c2cc1)c1ccc(cc1)F |
| InChI | 1S/C23H24FN5O/c24-20-5-2-17(3-6-20)22-23(18-4-7-21-19(14-18)15-26-27-21)29(16-25-22)9-1-8-28-10-12-3
0-13-11-28/h2-7,14-16H,1,8-13H2,(H,26,27) |
| InChIKey | HLFSCVDUUVJVCD-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 26386086 |
| ChEMBL Link | CHEMBL1682559 |
