| General Property |
| Molceule ID (DB) | EGIN0001785 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}-1H-indol-5-amine |
| Formula | C20H14N4S |
| Mass | 342.417 |
| Exact Mass | 342.0939172 |
| Composition | C (70.15%), H (4.12%), N (16.36%), S (9.36%) |
| Atom Count | 39 |
| PI | 8.51 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c([nH]cc2)cc1)c1ccccc1 |
| InChI | 1S/C20H14N4S/c1-2-4-13(5-3-1)18-11-17-19(25-18)20(23-12-22-17)24-15-6-7-16-14(10-15)8-9-21-16/h1-12,
21H,(H,22,23,24) |
| InChIKey | CGDLXUGHZUDIDJ-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 |
9884465
|
| Drug Bank Link | - |
| ChemSpider Link | 8060139 |
| ChEMBL Link | CHEMBL76432 |
