Molecule Details
| InChIKey | KEZZYCQFVMWFJF-AUWJEWJLSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(/N=C\c2ncc[nH]2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile