Molecule Details
| InChIKey | OCAFABUKPVDIBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzyl 1-(2-cyanopiperazin-1-yl)-3-methyl-1-oxobutan-2-ylcarbamate |
| Canonical SMILES | CC(C)C(NC(=O)OCc1ccccc1)C(=O)N1CCCCN1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile