| General Property |
| Molceule ID (DB) | EGIN0001804 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 26 compound |
| IUPAC Name | N-(6-{[2-(phenylamino)ethyl](1H-pyrrol-1-yl)amino}thieno[3,2-d]pyrimidin-4-yl)-1H-indol-5-amine |
| Formula | C26H23N7S |
| Mass | 465.573 |
| Exact Mass | 465.1735645 |
| Composition | C (67.07%), H (4.98%), N (21.06%), S (6.89%) |
| Atom Count | 57 |
| PI | 9.44 |
| Smiles | c1(sc2c(ncnc2c1)Nc1cc2c([nH]cc2)cc1)N(n1cccc1)CCNc1ccccc1 |
| InChI | 1S/C26H23N7S/c1-2-6-20(7-3-1)27-12-15-33(32-13-4-5-14-32)24-17-23-25(34-24)26(30-18-29-23)31-21-8-9-
22-19(16-21)10-11-28-22/h1-11,13-14,16-18,27-28H,12,15H2,(H,29,30,31) |
| InChIKey | TUGBVZCJQUNZOM-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 | 14684289 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR | |
| Pub Chem Link |
44316765
|
| Drug Bank Link | - |
| ChemSpider Link | 23168881 |
| ChEMBL Link | CHEMBL79215 |
