Molecule Details
| InChIKey | ZJDRXPZROJHILR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cn(C)c(=O)c3cc(C(=O)NC4CCS(=O)(=O)CC4)sc23)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile