| General Property |
| Molceule ID (DB) | EGIN0002540 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 8d compound |
| IUPAC Name | 1-({4-[(propan-2-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)piperidin-4-amine |
| Formula | C15H24N6 |
| Mass | 288.3913 |
| Exact Mass | 288.2062448 |
| Composition | C (62.47%), H (8.39%), N (29.14%) |
| Atom Count | 45 |
| PI | No isoelectric point. |
| Smiles | n1cnc(c2n1ccc2CN1CC[C@H](CC1)N)NC(C)C |
| InChI | 1S/C15H24N6/c1-11(2)19-15-14-12(3-8-21(14)18-10-17-15)9-20-6-4-13(16)5-7-20/h3,8,10-11,13H,4-7,9,16H
2,1-2H3,(H,17,18,19) |
| InChIKey | FCECKWFNCCJSMZ-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 | 21177105 |
| 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 |
53322057
|
| Drug Bank Link | - |
| ChemSpider Link | 26376817 |
| ChEMBL Link | CHEMBL1645468 |
