| General Property |
| Molceule ID (DB) | EGIN0004631 |
| Inhibitor Class | Indazole |
| Molecule Name in Refrence Article | 11d |
| IUPAC Name | (3aR)-2-(1H-indazol-5-yl)-N-(propan-2-yl)-3aH-pyrrolo[2,3-b]pyridin-3-amine |
| Formula | C17H17N5 |
| Mass | 291.3504 |
| Exact Mass | 291.1483956 |
| Composition | C (70.08%), H (5.88%), N (24.04%) |
| Atom Count | 39 |
| PI | 7.87 |
| Smiles | C12=NC(=C(NC(C)C)[C@H]1C=CC=N2)c1cc2cn[nH]c2cc1 |
| InChI | 1S/C17H17N5/c1-10(2)20-16-13-4-3-7-18-17(13)21-15(16)11-5-6-14-12(8-11)9-19-22-14/h3-10,13,20H,1-2H3
,(H,19,22)/t13-/m1/s1 |
| InChIKey | NQQJTJBUHHPVKN-CYBMUJFWSA-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 | Aurora2 | Pim1 | Rock2 | Gsk3b | Kdr | Pak4 | ALL |
| Pub Chem Link |
23240660
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
