Molecule Details
| InChIKey | FGJFVGOTDGJXPU-OKILXGFUSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(S(=O)(=O)c2cc(C(=O)Nc3ccc4c(c3)C=CS(=O)(=O)O4)ccc2Cl)C[C@H](C)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile