Molecule Details
| InChIKey | UTWGFIMJBOZKAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2snnc2-c2cc(Cl)c(O)cc2O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile