Molecule Details
| InChIKey | LWHLEVWRUZVAKD-NYVOZVTQSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc(Cl)cc1)[C@@]12CCC[C@@]3(CCOC3)[C@@H]1COc1c(F)ccc(F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile