Molecule Details
| InChIKey | TWRINNPUKAHNGL-UVTDQMKNSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cccc2c1/C(=C/Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile