Molecule Details
| InChIKey | BKCDUCVFMKULOP-KRWDZBQOSA-N |
|---|---|
| Compound Name | Dipeptidyl nitrile inhibitor, 7 |
| Canonical SMILES | Cc1ccc(C(=O)N[C@@H](Cc2cccc(Cl)c2)C(=O)NCC#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile