Molecule Details
| InChIKey | GXEDNWSUKCJLLB-LURJTMIESA-N |
|---|---|
| Compound Name | Leucinthiol |
| Canonical SMILES | CC(C)C[C@H](N)CS |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile