Molecule Details
| InChIKey | BNXCWWNDNKACGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(-c2cccs2)cc1NC(=O)c1ccc(-c2cn(C[S+]([O-])c3ccccc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile