| General Property |
| Molceule ID (DB) | EGIN0001829 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 54 compound |
| IUPAC Name | 2-(2-{[(4-{7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]amino}ethoxy)ethan-1-ol |
| Formula | C27H28N4O2S |
| Mass | 472.602 |
| Exact Mass | 472.1932969 |
| Composition | C (68.62%), H (5.97%), N (11.85%), O (6.77%), S (6.78%) |
| Atom Count | 62 |
| PI | 12.04 |
| Smiles | s1c(cc2c1c(Nc1cc3cc([nH]c3cc1)C)ccn2)c1ccc(cc1)CNCCOCCO |
| InChI | 1S/C27H28N4O2S/c1-18-14-21-15-22(6-7-23(21)30-18)31-24-8-9-29-25-16-26(34-27(24)25)20-4-2-19(3-5-20)
17-28-10-12-33-13-11-32/h2-9,14-16,28,30,32H,10-13,17H2,1H3,(H,29,31) |
| InChIKey | SJSZXGFLISXGGM-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 |
18383101
|
| Drug Bank Link | - |
| ChemSpider Link | 13367713 |
| ChEMBL Link | CHEMBL77342 |
