Molecule Details
| InChIKey | JYRNZXYEKQYJDP-KRWDZBQOSA-N |
|---|---|
| Compound Name | (2S)-2-[(4-chlorophenyl)formamido]-N-cyclopentyl-7-sulfanylheptanamide |
| Canonical SMILES | O=C(N[C@@H](CCCCCS)C(=O)NC1CCCC1)c1ccc(Cl)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile