| General Property |
| Molceule ID (DB) | EGIN0001813 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 28 compound |
| IUPAC Name | 2-{[(4-{7-[(1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]amino}-2-methylpropan-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 | 12.01 |
| Smiles | c12sc(cc2nccc1Nc1cc2c([nH]cc2)cc1)c1ccc(CNC(CO)(C)C)cc1 |
| InChI | 1S/C26H26N4OS/c1-26(2,16-31)29-15-17-3-5-18(6-4-17)24-14-23-25(32-24)22(10-12-28-23)30-20-7-8-21-19(
13-20)9-11-27-21/h3-14,27,29,31H,15-16H2,1-2H3,(H,28,30) |
| InChIKey | SPKFERZGYSSYPX-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 |
44316725
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL308498 |
