| General Property |
| Molceule ID (DB) | EGIN0001789 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | 1-N-phenyl-4-N-{6-phenylthieno[3,2-d]pyrimidin-4-yl}benzene-1,4-diamine |
| Formula | C24H18N4S |
| Mass | 394.492 |
| Exact Mass | 394.1252173 |
| Composition | C (73.07%), H (4.6%), N (14.2%), S (8.13%) |
| Atom Count | 47 |
| PI | 9.31 |
| Smiles | c12sc(cc2ncnc1Nc1ccc(Nc2ccccc2)cc1)c1ccccc1 |
| InChI | 1S/C24H18N4S/c1-3-7-17(8-4-1)22-15-21-23(29-22)24(26-16-25-21)28-20-13-11-19(12-14-20)27-18-9-5-2-6-
10-18/h1-16,27H,(H,25,26,28) |
| InChIKey | UCQZRLSOCWARHI-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 |
18382971
|
| Drug Bank Link | - |
| ChemSpider Link | 13367579 |
| ChEMBL Link | CHEMBL310724 |
