Molecule Details
| InChIKey | ZSHHRBYVHTVRFK-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)[O-])c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile