Molecule Details
| InChIKey | ULSJZQXCCYTHQT-GASCZTMLSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(S(=O)(=O)c2cccc(C(=O)Nc3ccc4c(c3)C=CS(=O)(=O)O4)c2)C[C@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile