Molecule Details
| InChIKey | ZGPRXGQIZRARBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nnc(Sc3ccc([N+](=O)[O-])c4nonc34)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile