Molecule Details
| InChIKey | WBUHQOODYLZMFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCc1ccc(Sc2ccc([N+](=O)[O-])c3nonc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile