Molecule Details
| InChIKey | ZQAZHQLWCKQXTD-GDNBJRDFSA-N |
|---|---|
| Canonical SMILES | C/C(Nc1ccc(S(N)(=O)=O)cc1)=C1/C(=O)Nc2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile