Molecule Details
| InChIKey | RFRZSMIYYCXYNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2snnc2-c2cc(Cl)c(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile