| General Property |
| Molceule ID (DB) | EGIN0001788 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 4-({6-phenylthieno[3,2-d]pyrimidin-4-yl}amino)benzamide |
| Formula | C19H14N4OS |
| Mass | 346.406 |
| Exact Mass | 346.0888318 |
| Composition | C (65.88%), H (4.07%), N (16.17%), O (4.62%), S (9.26%) |
| Atom Count | 39 |
| PI | 8.33 |
| Smiles | c12sc(cc2ncnc1Nc1ccc(C(=O)N)cc1)c1ccccc1 |
| InChI | 1S/C19H14N4OS/c20-18(24)13-6-8-14(9-7-13)23-19-17-15(21-11-22-19)10-16(25-17)12-4-2-1-3-5-12/h1-11H,
(H2,20,24)(H,21,22,23) |
| InChIKey | LVPZCKVPABYHPB-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 |
18382823
|
| Drug Bank Link | - |
| ChemSpider Link | 13367425 |
| ChEMBL Link | CHEMBL80734 |
