| General Property |
| Molceule ID (DB) | EGIN0001824 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 49 compound |
| IUPAC Name | 2-{[(4-{7-[(1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]amino}ethan-1-ol |
| Formula | C24H22N4OS |
| Mass | 414.523 |
| Exact Mass | 414.151432 |
| Composition | C (69.54%), H (5.35%), N (13.52%), O (3.86%), S (7.74%) |
| Atom Count | 52 |
| PI | 12.32 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(cc1)CNCCO |
| InChI | 1S/C24H22N4OS/c29-12-11-25-15-16-1-3-17(4-2-16)23-14-22-24(30-23)21(8-10-27-22)28-19-5-6-20-18(13-19
)7-9-26-20/h1-10,13-14,25-26,29H,11-12,15H2,(H,27,28) |
| InChIKey | IUNORHVEZRZFIC-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 |
18382902
|
| Drug Bank Link | - |
| ChemSpider Link | 13367507 |
| ChEMBL Link | CHEMBL310740 |
