Molecule Details
| InChIKey | FANDWSFYLCHFFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(Oc2ccc(S(=O)(=O)CC3CS3)cc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile