Molecule Details
| InChIKey | DUEFZHKOWMRCHB-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)NC1CCCN(C(=S)[S-])C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile