| General Property |
| Molceule ID (DB) | EGIN0003300 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 13 compound |
| IUPAC Name | 2-methyl-5-({pyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)phenol |
| Formula | C13H12N4O |
| Mass | 240.2606 |
| Exact Mass | 240.101111 |
| Composition | C (64.99%), H (5.03%), N (23.32%), O (6.66%) |
| Atom Count | 30 |
| PI | 6.44 |
| Smiles | c12c(ncnn1ccc2)Nc1cc(c(cc1)C)O |
| InChI | 1S/C13H12N4O/c1-9-4-5-10(7-12(9)18)16-13-11-3-2-6-17(11)15-8-14-13/h2-8,18H,1H3,(H,14,15,16) |
| InChIKey | QVHFAUADDZADAN-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 |
9794758
|
| Drug Bank Link | - |
| ChemSpider Link | 7970525 |
| ChEMBL Link | CHEMBL185853 |
