Molecule Details
| InChIKey | WESPGWCQIAJQHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2cc(-c3cccnc3)cc(-c3ccsc3)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile