Molecule Details
| InChIKey | KJYFMIWARJDIAU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1nc(Cl)c(C=O)c(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile