| General Property |
| Molceule ID (DB) | EGIN0003303 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | 2-methyl-5-({7-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)phenol |
| Formula | C14H14N4O |
| Mass | 254.2872 |
| Exact Mass | 254.1167611 |
| Composition | C (66.13%), H (5.55%), N (22.03%), O (6.29%) |
| Atom Count | 33 |
| PI | 6.5 |
| Smiles | c12n(ncnc1Nc1cc(c(cc1)C)O)c(cc2)C |
| InChI | 1S/C14H14N4O/c1-9-3-5-11(7-13(9)19)17-14-12-6-4-10(2)18(12)16-8-15-14/h3-8,19H,1-2H3,(H,15,16,17) |
| InChIKey | QFAYCQKPUDKQJB-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 |
10198953
|
| Drug Bank Link | - |
| ChemSpider Link | 8374453 |
| ChEMBL Link | CHEMBL187431 |
