Molecule Details
| InChIKey | WLTXXKQYXUMBER-WQRHYEAKSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(/C=N\CCc2ccc(S(N)(=O)=O)cc2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile