| General Property |
| Molceule ID (DB) | EGIN0001811 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 38 compound |
| IUPAC Name | 1-[(4-{7-[(1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl}phenyl)methyl]piperidine-4-carboxamide |
| Formula | C28H27N5OS |
| Mass | 481.612 |
| Exact Mass | 481.1936312 |
| Composition | C (69.83%), H (5.65%), N (14.54%), O (3.32%), S (6.66%) |
| Atom Count | 62 |
| PI | 12.67 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(CN2CC[C@H](C(=O)N)CC2)cc1 |
| InChI | 1S/C28H27N5OS/c29-28(34)20-9-13-33(14-10-20)17-18-1-3-19(4-2-18)26-16-25-27(35-26)24(8-12-31-25)32-2
2-5-6-23-21(15-22)7-11-30-23/h1-8,11-12,15-16,20,30H,9-10,13-14,17H2,(H2,29,34)(H,31,32) |
| InChIKey | ULUUNYJTTJIXHY-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 |
44317138
|
| Drug Bank Link | - |
| ChemSpider Link | 23169268 |
| ChEMBL Link | CHEMBL431977 |
