| General Property |
| Molceule ID (DB) | EGIN0001810 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 37 compound |
| IUPAC Name | N-(2-{[(4-{7-[(1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]amino}ethyl)acetamide |
| Formula | C26H25N5OS |
| Mass | 455.575 |
| Exact Mass | 455.1779811 |
| Composition | C (68.55%), H (5.53%), N (15.37%), O (3.51%), S (7.04%) |
| Atom Count | 58 |
| PI | 12.39 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(cc1)CNCCNC(=O)C |
| InChI | 1S/C26H25N5OS/c1-17(32)28-13-12-27-16-18-2-4-19(5-3-18)25-15-24-26(33-25)23(9-11-30-24)31-21-6-7-22-
20(14-21)8-10-29-22/h2-11,14-15,27,29H,12-13,16H2,1H3,(H,28,32)(H,30,31) |
| InChIKey | UGWUUDYHNSCFBW-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 |
18382993
|
| Drug Bank Link | - |
| ChemSpider Link | 13367601 |
| ChEMBL Link | CHEMBL418909 |
