Molecule Details
| InChIKey | HZWDJRHOANOYLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1cc2c(s1)S(=O)(=O)N(C1CCCCC1)C(CN1CCOCC1)=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB |
2D Structure
Activity Profile