Molecule Details
| InChIKey | CSQHTINQZNDANL-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2S)-N-cyclopentyl-2-(2,2-dimethylpropanamido)-7-sulfanylheptanamide |
| Canonical SMILES | CC(C)(C)C(=O)N[C@@H](CCCCCS)C(=O)NC1CCCC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile