Molecule Details
| InChIKey | LNWRQQXITIPAQI-HFXFBWPRSA-N |
|---|---|
| Canonical SMILES | CNC[C@@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc([S+](C)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile