Molecule Details
| InChIKey | OGPGSYNCKSLJOF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSC1SC(C(=O)c2ccc(Cl)cc2)C2CC(C)(C)CC(=O)C12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile