| General Property |
| Molceule ID (DB) | EGIN0003488 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 12 compound |
| IUPAC Name | 6-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-N-{1H-pyrrolo[2,3-b]pyridin-5-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine |
| Formula | C19H18N8O |
| Mass | 374.3992 |
| Exact Mass | 374.1603572 |
| Composition | C (60.95%), H (4.85%), N (29.93%), O (4.27%) |
| Atom Count | 46 |
| PI | 9.63 |
| Smiles | n1cnc(c2n1cc(c2C(C)C)c1nnc(o1)C)Nc1cc2c(nc1)[nH]cc2 |
| InChI | 1S/C19H18N8O/c1-10(2)15-14(19-26-25-11(3)28-19)8-27-16(15)18(22-9-23-27)24-13-6-12-4-5-20-17(12)21-7
-13/h4-10H,1-3H3,(H,20,21)(H,22,23,24) |
| InChIKey | LQNDDQQRHZEHDD-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 | 18395443 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | FGFR1 | JAK3 | LCK | PDGFR beta | PKC alpha | VEGFR2 | ALL |
| Pub Chem Link |
44449577
|
| Drug Bank Link | - |
| ChemSpider Link | 23316251 |
| ChEMBL Link | CHEMBL258694 |
