| General Property |
| Molceule ID (DB) | EGIN0001798 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | N-{6-bromothieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C14H9BrN4S |
| Mass | 345.217 |
| Exact Mass | 343.9731296 |
| Composition | C (48.71%), H (2.63%), Br (23.15%), N (16.23%), S (9.29%) |
| Atom Count | 29 |
| PI | 8.11 |
| Smiles | c12c(ncnc2cc(s1)Br)Nc1cc2c([nH]cc2)cc1 |
| InChI | 1S/C14H9BrN4S/c15-12-6-11-13(20-12)14(18-7-17-11)19-9-1-2-10-8(5-9)3-4-16-10/h1-7,16H,(H,17,18,19) |
| InChIKey | MYAXLZHMQWXDMT-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 |
18383051
|
| Drug Bank Link | - |
| ChemSpider Link | 13367662 |
| ChEMBL Link | CHEMBL311798 |
