Molecule Details
| InChIKey | UJBBWPQMJVUYPP-INIZCTEOSA-N |
|---|---|
| Compound Name | Dipeptidyl nitrile inhibitor, 26 |
| Canonical SMILES | Cc1cccc(C[C@H](NC(=O)c2cc(C(C)(C)C)nn2C)C(=O)NCC#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile