Molecule Details
| InChIKey | OAGFVVCBRGQAJA-INIZCTEOSA-N |
|---|---|
| Compound Name | N-[(1S)-1-(5-methyl-4-oxo-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-3,3-diphenyl-prop-2-enamide |
| Canonical SMILES | Cc1csc2nc([C@H](C)NC(=O)C=C(c3ccccc3)c3ccccc3)oc(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile