| General Property |
| Molceule ID (DB) | EGIN0004901 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 38 |
| IUPAC Name | N-benzyl-6-[(1H-indol-2-yl)carbonyl]thieno[2,3-d]pyrimidin-4-amine |
| Formula | C22H16N4OS |
| Mass | 384.454 |
| Exact Mass | 384.1044818 |
| Composition | C (68.73%), H (4.19%), N (14.57%), O (4.16%), S (8.34%) |
| Atom Count | 44 |
| PI | 7.75 |
| Smiles | O=C(c1cc2ccccc2[nH]1)c1cc2c(NCc3ccccc3)ncnc2s1 |
| InChI | 1S/C22H16N4OS/c27-20(18-10-15-8-4-5-9-17(15)26-18)19-11-16-21(24-13-25-22(16)28-19)23-12-14-6-2-1-3-
7-14/h1-11,13,26H,12H2,(H,23,24,25) |
| InChIKey | SZJWYBPBTDZJPY-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 | 22169601 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | |
| Pub Chem Link |
57391902
|
| Drug Bank Link | - |
| ChemSpider Link | 28481756 |
| ChEMBL Link | CHEMBL1928304 |
