Molecule Details
| InChIKey | XPPRBNAWVFHDDY-INIZCTEOSA-N |
|---|---|
| Compound Name | Dipeptidyl nitrile inhibitor, 22 |
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](Cc2cccc(Cl)c2)C(=O)NCC#N)c(C)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile