Molecule Details
| InChIKey | AESHNCRRLLSPTG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCSc1nc(NC(C)=O)cc(OCc2cccc(Cl)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile