| General Property |
| Molceule ID (DB) | EGIN0003304 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 5-({5,6-dimethylpyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)-2-methylphenol |
| Formula | C15H16N4O |
| Mass | 268.3137 |
| Exact Mass | 268.1324112 |
| Composition | C (67.15%), H (6.01%), N (20.88%), O (5.96%) |
| Atom Count | 36 |
| PI | 6.93 |
| Smiles | c12n(cc(c2C)C)ncnc1Nc1cc(c(cc1)C)O |
| InChI | 1S/C15H16N4O/c1-9-4-5-12(6-13(9)20)18-15-14-11(3)10(2)7-19(14)17-8-16-15/h4-8,20H,1-3H3,(H,16,17,18) |
| InChIKey | NSSREJILCYZENK-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 | 15267243 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | ALL |
| Pub Chem Link |
10199254
|
| Drug Bank Link | - |
| ChemSpider Link | 8374753 |
| ChEMBL Link | CHEMBL186001 |
