Molecule Details
| InChIKey | DJRLYFZDUSSRBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2nc(CS(N)(=O)=O)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile