Molecule Details
| InChIKey | AKUKHICVNCCQHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1c(O)c(Cl)cc(Cl)c1Cl)c1c(O)c(Cl)cc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | BindingDB |
2D Structure
Activity Profile