Molecule Details
| InChIKey | LKWKHNJGFYAHCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nc(SC(C)C(=O)Nc3ccc(S(N)(=O)=O)cc3)n(Cc3ccccc3)c(=O)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile