Molecule Details
| InChIKey | XZGHBUBWVBSIGX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)n2nc(SCc3cccc([N+](=O)[O-])c3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile