Molecule Details
| InChIKey | PRSNGWLHNWGOKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(C(CS(C)(=O)=O)N2C(=O)c3csc(NC(C)=O)c3C2=O)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile