| General Property |
| Molceule ID (DB) | EGIN0001799 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | N-{6-benzoylthieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C21H14N4OS |
| Mass | 370.427 |
| Exact Mass | 370.0888318 |
| Composition | C (68.09%), H (3.81%), N (15.12%), O (4.32%), S (8.66%) |
| Atom Count | 41 |
| PI | 8.13 |
| Smiles | c1(sc2c(ncnc2c1)Nc1cc2c([nH]cc2)cc1)C(=O)c1ccccc1 |
| InChI | 1S/C21H14N4OS/c26-19(13-4-2-1-3-5-13)18-11-17-20(27-18)21(24-12-23-17)25-15-6-7-16-14(10-15)8-9-22-1
6/h1-12,22H,(H,23,24,25) |
| InChIKey | UVCZDNANYMDIHR-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 |
18383038
|
| Drug Bank Link | - |
| ChemSpider Link | 13367648 |
| ChEMBL Link | CHEMBL81712 |
