Molecule Details
| InChIKey | WLPVKLZUKCPKQL-WQRHYEAKSA-N |
|---|---|
| Canonical SMILES | C/C(Nc1ccc(S(N)(=O)=O)cc1)=C1/C(=O)Nc2ccc(-c3cnco3)cc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile