| General Property |
| Molceule ID (DB) | EGIN0001807 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 29 compound |
| IUPAC Name | N-(6-{4-[2-(dimethylamino)ethyl]phenyl}thieno[3,2-d]pyrimidin-4-yl)-1H-indol-5-amine |
| Formula | C24H23N5S |
| Mass | 413.538 |
| Exact Mass | 413.1674165 |
| Composition | C (69.71%), H (5.61%), N (16.94%), S (7.75%) |
| Atom Count | 53 |
| PI | 11.68 |
| Smiles | c12sc(cc2ncnc1Nc1cc2c([nH]cc2)cc1)c1ccc(cc1)CCN(C)C |
| InChI | 1S/C24H23N5S/c1-29(2)12-10-16-3-5-17(6-4-16)22-14-21-23(30-22)24(27-15-26-21)28-19-7-8-20-18(13-19)9
-11-25-20/h3-9,11,13-15,25H,10,12H2,1-2H3,(H,26,27,28) |
| InChIKey | IXKNBAGOTATIPL-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 |
44316957
|
| Drug Bank Link | - |
| ChemSpider Link | 23169069 |
| ChEMBL Link | CHEMBL77782 |
