Molecule Details
| InChIKey | SZDIBDVGYBSTGV-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1ncns1)c1ccc(N[C@@H]2CCc3ccccc32)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile