| General Property |
| Molceule ID (DB) | EGIN0003296 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | N-(3-chloro-4-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine |
| Formula | C12H8ClFN4 |
| Mass | 262.67 |
| Exact Mass | 262.0421522 |
| Composition | C (54.87%), H (3.07%), Cl (13.5%), F (7.23%), N (21.33%) |
| Atom Count | 26 |
| PI | 8.93 |
| Smiles | c12c(ncnn1ccc2)Nc1cc(c(cc1)F)Cl |
| InChI | 1S/C12H8ClFN4/c13-9-6-8(3-4-10(9)14)17-12-11-2-1-5-18(11)16-7-15-12/h1-7H,(H,15,16,17) |
| InChIKey | BCBRJDZMKPNHMU-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 |
11817879
|
| Drug Bank Link | - |
| ChemSpider Link | 9992534 |
| ChEMBL Link | CHEMBL185637 |
