Molecule Details
| InChIKey | PWGAHYYSCYXLLY-LCYFTJDESA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccccc32)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile