Molecule Details
| InChIKey | ODKWXUUQJAZOOR-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | O=C(O[C@H]1CCOC1)N1CCC(CS(=O)(=O)N2CC=C(c3ccccc3)C2)(C(=O)NO)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile