Molecule Details
| InChIKey | IZYQCOHYIQKZGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Oc1ccc(-c2ccc3occc3c2)cc1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile