Molecule Details
| InChIKey | MRKWZKWCOFETNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Nitro-9-(4-phenylphenyl)-7lambda6,9lambda4-dithia-8-azabicyclo[4.3.0]nona-1(6),2,4,8-tetraene 7,7-dioxide |
| Canonical SMILES | O=[N+]([O-])c1ccc2c(c1)S(=O)(=O)N=S2c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile