Molecule Details
| InChIKey | OJTKHYDQGCGNAT-MDZDMXLPSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)/C=C/Nc2cccc(S(N)(=O)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile