Molecule Details
| InChIKey | WYJVNBJXXVCVIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOc1ccc2c(c1)C(N(C)S(C)(=O)=O)C(O)C(C)(C)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile