Molecule Details
| InChIKey | KDCJIHNQDVKCTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCN1C(CN2CCOCC2)=Cc2cc(S(N)(=O)=O)sc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile