| General Property |
| Molceule ID (DB) | EGIN0001815 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 40 compound |
| IUPAC Name | N-[6-(thiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]-1H-indol-5-amine |
| Formula | C18H12N4S2 |
| Mass | 348.445 |
| Exact Mass | 348.0503378 |
| Composition | C (62.04%), H (3.47%), N (16.08%), S (18.4%) |
| Atom Count | 36 |
| PI | 8.45 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c([nH]cc2)cc1)c1sccc1 |
| InChI | 1S/C18H12N4S2/c1-2-15(23-7-1)16-9-14-17(24-16)18(21-10-20-14)22-12-3-4-13-11(8-12)5-6-19-13/h1-10,19
H,(H,20,21,22) |
| InChIKey | YXIIIHIHDBMOTL-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 |
18382853
|
| Drug Bank Link | - |
| ChemSpider Link | 13367456 |
| ChEMBL Link | CHEMBL76751 |
