Molecule Details
| InChIKey | DOXLZSAKRJWFJV-MLPAPPSSSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc3ncsc3c2/C1=C/Nc1ccc2c(c1)CS(=O)(=O)C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile