| General Property |
| Molceule ID (DB) | EGIN0001787 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | N-benzyl-6-phenylthieno[3,2-d]pyrimidin-4-amine |
| Formula | C19H15N3S |
| Mass | 317.408 |
| Exact Mass | 317.0986682 |
| Composition | C (71.9%), H (4.76%), N (13.24%), S (10.1%) |
| Atom Count | 38 |
| PI | 10.04 |
| Smiles | s1c2c(cc1c1ccccc1)ncnc2NCc1ccccc1 |
| InChI | 1S/C19H15N3S/c1-3-7-14(8-4-1)12-20-19-18-16(21-13-22-19)11-17(23-18)15-9-5-2-6-10-15/h1-11,13H,12H2,
(H,20,21,22) |
| InChIKey | BLFZNAYMDSJOEJ-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 |
44317213
|
| Drug Bank Link | - |
| ChemSpider Link | 23169349 |
| ChEMBL Link | CHEMBL78537 |
