Molecule Details
| InChIKey | JRZRJUSSVQJRTF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C(=Cc1ccc(Cl)cc1)c1nc2sc(C)c(C)c2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB |
2D Structure
Activity Profile