| General Property |
| Molceule ID (DB) | EGIN0001450 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | N-{5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl}-1-(pyridin-2-ylmethyl)-1H-indazol-5-amine |
| Formula | C20H17N7 |
| Mass | 355.3959 |
| Exact Mass | 355.1545436 |
| Composition | C (67.59%), H (4.82%), N (27.59%) |
| Atom Count | 44 |
| PI | 9.69 |
| Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1ccccn1)c(cc2)C |
| InChI | 1S/C20H17N7/c1-14-7-9-26-19(14)20(22-13-24-26)25-16-5-6-18-15(10-16)11-23-27(18)12-17-4-2-3-8-21-17/
h2-11,13H,12H2,1H3,(H,22,24,25) |
| InChIKey | XWOBYUGXRJUXJF-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 | 17270437 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
44440816
|
| Drug Bank Link | - |
| ChemSpider Link | 23305098 |
| ChEMBL Link | CHEMBL394462 |
