| General Property |
| Molceule ID (DB) | EGIN0001825 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 50 compound |
| IUPAC Name | N-{2-[4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl}-1H-indol-5-amine |
| Formula | C26H24N4OS |
| Mass | 440.56 |
| Exact Mass | 440.1670821 |
| Composition | C (70.88%), H (5.49%), N (12.72%), O (3.63%), S (7.28%) |
| Atom Count | 56 |
| PI | 12.04 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(CN2CCOCC2)cc1 |
| InChI | 1S/C26H24N4OS/c1-3-19(4-2-18(1)17-30-11-13-31-14-12-30)25-16-24-26(32-25)23(8-10-28-24)29-21-5-6-22-
20(15-21)7-9-27-22/h1-10,15-16,27H,11-14,17H2,(H,28,29) |
| InChIKey | JCKSFAJUCQVQOF-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 |
18382861
|
| Drug Bank Link | - |
| ChemSpider Link | 13367465 |
| ChEMBL Link | CHEMBL312482 |
