Molecule Details
| InChIKey | GYXSDLUXZZGBMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(C1CC(C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21)S(=O)(=O)c1cccc2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile