Molecule Details
| InChIKey | OLJWGKMQUSBBIA-NFOQDIRWSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc(Cl)cc1)C12CCC[C@]3(CCN(S(=O)(=O)C(F)(F)F)C3)C1COc1c(F)ccc(F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile