| General Property |
| Molceule ID (DB) | EGIN0001378 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 5c compound |
| IUPAC Name | ethyl 5-ethyl-4-[(1H-indazol-5-yl)amino]pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate |
| Formula | C18H18N6O2 |
| Mass | 350.3745 |
| Exact Mass | 350.1491239 |
| Composition | C (61.7%), H (5.18%), N (23.99%), O (9.13%) |
| Atom Count | 44 |
| PI | 7.79 |
| Smiles | n1cnn2c(c1Nc1ccc3c(c1)cn[nH]3)c(c(c2)C(=O)OCC)CC |
| InChI | 1S/C18H18N6O2/c1-3-13-14(18(25)26-4-2)9-24-16(13)17(19-10-21-24)22-12-5-6-15-11(7-12)8-20-23-15/h5-1
0H,3-4H2,1-2H3,(H,20,23)(H,19,21,22) |
| InChIKey | XSFGXVBMHUSTNL-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 |
23646537
|
| Drug Bank Link | - |
| ChemSpider Link | 23261308 |
| ChEMBL Link | CHEMBL372112 |
