| General Property |
| Molceule ID (DB) | EGIN0001828 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 53 compound |
| IUPAC Name | 3-{[(4-{7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]amino}propan-1-ol |
| Formula | C26H26N4OS |
| Mass | 442.576 |
| Exact Mass | 442.1827322 |
| Composition | C (70.56%), H (5.92%), N (12.66%), O (3.62%), S (7.25%) |
| Atom Count | 58 |
| PI | 12.58 |
| Smiles | s1c(cc2c1c(Nc1cc3cc([nH]c3cc1)C)ccn2)c1ccc(cc1)CNCCCO |
| InChI | 1S/C26H26N4OS/c1-17-13-20-14-21(7-8-22(20)29-17)30-23-9-11-28-24-15-25(32-26(23)24)19-5-3-18(4-6-19)
16-27-10-2-12-31/h3-9,11,13-15,27,29,31H,2,10,12,16H2,1H3,(H,28,30) |
| InChIKey | QYULUQACUCDZHT-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 |
18383099
|
| Drug Bank Link | - |
| ChemSpider Link | 13367711 |
| ChEMBL Link | CHEMBL78700 |
