Molecule Details
| InChIKey | AVIIETUEUKVYCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Nitro-7,12-dihydro-indolo[3,2-d][1]benzazepine-6(5H)-thione |
| Canonical SMILES | O=[N+]([O-])c1ccc2[nH]c3c(c2c1)CC(=S)Nc1ccccc1-3 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure