Molecule Details
| InChIKey | NDHYBKAKHZCFFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C1([C])OC(=O)C(=[C]c2ccc(-c3ccc(S([N])(=O)=O)cc3)o2)C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile