| General Property |
| Molceule ID (DB) | EGIN0001823 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 48 compound |
| IUPAC Name | 2-(2-{[(4-{7-[(1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]amino}ethoxy)ethan-1-ol |
| Formula | C26H26N4O2S |
| Mass | 458.575 |
| Exact Mass | 458.1776468 |
| Composition | C (68.1%), H (5.71%), N (12.22%), O (6.98%), S (6.99%) |
| Atom Count | 59 |
| PI | 12.04 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(cc1)CNCCOCCO |
| InChI | 1S/C26H26N4O2S/c31-12-14-32-13-11-27-17-18-1-3-19(4-2-18)25-16-24-26(33-25)23(8-10-29-24)30-21-5-6-2
2-20(15-21)7-9-28-22/h1-10,15-16,27-28,31H,11-14,17H2,(H,29,30) |
| InChIKey | FTHVRWNSFRDQNV-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 |
18382898
|
| Drug Bank Link | - |
| ChemSpider Link | 13367502 |
| ChEMBL Link | CHEMBL421326 |
