Molecule Details
| InChIKey | VRXLLJLYQUWRJL-LBPRGKRZSA-N |
|---|---|
| Compound Name | 2-Propenamide, N-[1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-3,3-di(2-thienyl)- |
| Canonical SMILES | Cc1csc2nc([C@H](C)NC(=O)C=C(c3cccs3)c3cccs3)oc(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile