Molecule Details
| InChIKey | QXQAFIAKTXDYFI-KRWDZBQOSA-N |
|---|---|
| Compound Name | benzyl N-[(1S)-1-[(cyanomethyl)carbamoyl]-2-phenylethyl]carbamate |
| Canonical SMILES | N#CCNC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile