Molecule Details
| InChIKey | KXVQTJOSXSHGSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc([S+]([O-])CC2CCN(C(=O)c3cc(OCC4CCOCC4)nc(C4CC4)c3)CC2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile