Molecule Details
| InChIKey | ZRZPQNCNBISJFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(NCB(O)O)c1cc2c(Cl)ccc(Cl)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile