Molecule Details
| InChIKey | MVBJPOIMDXIBKC-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | COCCCN1C[C@H](N)c2cc(S(N)(=O)=O)sc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile