Molecule Details
| InChIKey | IFODKGWTTXTEEP-ZHACJKMWSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(/C=C/S(N)(=O)=O)cc1C(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile