Molecule Details
| InChIKey | VDHAPQOXKYQZDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(S)=NC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile