Molecule Details
| InChIKey | QRDFCYMUXHUTCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCCO)c1ccc(NS(=O)(=O)c2cccc(-c3cc(F)ccc3O)c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile