Molecule Details
| InChIKey | CBRFYHIFCHDUDU-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2S)-2-[(tert-butylcarbamoyl)amino]-N-cyclopentyl-7-sulfanylheptanamide |
| Canonical SMILES | CC(C)(C)NC(=O)N[C@@H](CCCCCS)C(=O)NC1CCCC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile