Molecule Details
| InChIKey | IHHUWONZQAREJT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[n-]n(-c2ccccc2)c(=S)c1/C=[NH+]/c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile