Molecule Details
| InChIKey | VKZQLCDUHSNDRE-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CCCOc1cc[c-](C=[NH+]NC(=S)Nc2ccccc2[N+](=O)[O-])c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.34 |
| Source | BindingDB |
2D Structure
Activity Profile