| General Property |
| Molceule ID (DB) | EGIN0001379 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 5d compound |
| IUPAC Name | ethyl 4-(benzylamino)-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate |
| Formula | C18H20N4O2 |
| Mass | 324.377 |
| Exact Mass | 324.1586259 |
| Composition | C (66.65%), H (6.21%), N (17.27%), O (9.86%) |
| Atom Count | 44 |
| PI | 9.33 |
| Smiles | n1cnn2c(c1NCc1ccccc1)c(c(c2)C(=O)OCC)CC |
| InChI | 1S/C18H20N4O2/c1-3-14-15(18(23)24-4-2)11-22-16(14)17(20-12-21-22)19-10-13-8-6-5-7-9-13/h5-9,11-12H,3
-4,10H2,1-2H3,(H,19,20,21) |
| InChIKey | FKTDPTZOFGBLDH-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 | 16111887 |
| 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 |
44403081
|
| Drug Bank Link | - |
| ChemSpider Link | 23261315 |
| ChEMBL Link | CHEMBL371863 |
