Molecule Details
| InChIKey | CKIFADUALOWXFG-XNTDXEJSSA-N |
|---|---|
| Canonical SMILES | Cn1cccc1/C=N/Cc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile