Molecule Details
| InChIKey | PVMRCONENKKIDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1ccc(-c2nc3cc(NS(=O)(=O)c4cccc(O)c4)ccc3o2)cc1)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile