| General Property |
| Molceule ID (DB) | EGIN0003298 |
| Inhibitor Class | Pyrrolo-triazine |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | N-(3-chloro-4-fluorophenyl)-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-amine |
| Formula | C13H10ClFN4 |
| Mass | 276.697 |
| Exact Mass | 276.0578023 |
| Composition | C (56.43%), H (3.64%), Cl (12.81%), F (6.87%), N (20.25%) |
| Atom Count | 29 |
| PI | 9.17 |
| Smiles | c12n(ncnc1Nc1cc(c(cc1)F)Cl)cc(c2)C |
| InChI | 1S/C13H10ClFN4/c1-8-4-12-13(16-7-17-19(12)6-8)18-9-2-3-11(15)10(14)5-9/h2-7H,1H3,(H,16,17,18) |
| InChIKey | SJLCKPQILXEAQP-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 |
11380375
|
| Drug Bank Link | - |
| ChemSpider Link | 9555289 |
| ChEMBL Link | CHEMBL186080 |
