Molecule Details
| InChIKey | TYBDKDNZVXAQGQ-SFHVURJKSA-N |
|---|---|
| Compound Name | benzyl N-[(1S)-1-(cyclopentylcarbamoyl)-6-sulfanylhexyl]carbamate |
| Canonical SMILES | O=C(N[C@@H](CCCCCS)C(=O)NC1CCCC1)OCc1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile