Molecule Details
| InChIKey | XXCXONRLKKHITM-YADHBBJMSA-N |
|---|---|
| Compound Name | Cathepsin Inhibitor 4 |
| Canonical SMILES | O=C[C@H](COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile