Molecule Details
| InChIKey | AQSNIXKAKUZPSI-VKYAZVNUSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1OS(N)(=O)=O)CCC1C2CC[C@]2(C)C(OS(N)(=O)=O)CCC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile