Molecule Details
| InChIKey | LRDIEHDJWYRVPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(S(=O)(=O)O)c2cccc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile