| General Property |
| Molceule ID (DB) | EGIN0001793 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 15 compound |
| IUPAC Name | N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}-1H-1,2,3-benzotriazol-5-amine |
| Formula | C18H12N6S |
| Mass | 344.393 |
| Exact Mass | 344.0844151 |
| Composition | C (62.77%), H (3.51%), N (24.4%), S (9.31%) |
| Atom Count | 37 |
| PI | 6 |
| Smiles | c12sc(cc2ncnc1Nc1cc2nn[nH]c2cc1)c1ccccc1 |
| InChI | 1S/C18H12N6S/c1-2-4-11(5-3-1)16-9-15-17(25-16)18(20-10-19-15)21-12-6-7-13-14(8-12)23-24-22-13/h1-10H
,(H,19,20,21)(H,22,23,24) |
| InChIKey | DMWLNBDXYXXOBU-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 |
9950028
|
| Drug Bank Link | - |
| ChemSpider Link | 8125639 |
| ChEMBL Link | CHEMBL78982 |
