Molecule Details
| InChIKey | SOOSDOUTIZJYOW-XEMDLRDOSA-N |
|---|---|
| Canonical SMILES | O=C(NO)[C@@]1(NS(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)C[C@H]2CC[C@@H](C1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile