| General Property |
| Molceule ID (DB) | EGIN0001795 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 2-methyl-N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C21H16N4S |
| Mass | 356.444 |
| Exact Mass | 356.1095672 |
| Composition | C (70.76%), H (4.52%), N (15.72%), S (9%) |
| Atom Count | 42 |
| PI | 8.51 |
| Smiles | c12sc(cc2ncnc1Nc1cc2cc([nH]c2cc1)C)c1ccccc1 |
| InChI | 1S/C21H16N4S/c1-13-9-15-10-16(7-8-17(15)24-13)25-21-20-18(22-12-23-21)11-19(26-20)14-5-3-2-4-6-14/h2
-12,24H,1H3,(H,22,23,25) |
| InChIKey | BHQDAUJABYYOCH-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 |
18382784
|
| Drug Bank Link | - |
| ChemSpider Link | 13367385 |
| ChEMBL Link | CHEMBL80302 |
