| General Property |
| Molceule ID (DB) | EGIN0001809 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 36 compound |
| IUPAC Name | N-[2-(thiophen-2-yl)thieno[3,2-b]pyridin-7-yl]-1H-indol-5-amine |
| Formula | C19H13N3S2 |
| Mass | 347.457 |
| Exact Mass | 347.0550888 |
| Composition | C (65.68%), H (3.77%), N (12.09%), S (18.46%) |
| Atom Count | 37 |
| PI | 11.47 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1sccc1 |
| InChI | 1S/C19H13N3S2/c1-2-17(23-9-1)18-11-16-19(24-18)15(6-8-21-16)22-13-3-4-14-12(10-13)5-7-20-14/h1-11,20
H,(H,21,22) |
| InChIKey | YKJMMLPNQSTDLZ-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 |
9884654
|
| Drug Bank Link | - |
| ChemSpider Link | 8060328 |
| ChEMBL Link | CHEMBL310853 |
