Molecule Details
| InChIKey | LTYGAJVXAFJKSY-XFFZJAGNSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccc4ncsc4c32)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile