Molecule Details
| InChIKey | FENBNSNVOOUUMD-ACRUOGEOSA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-4-methyl-1-[[(3S)-1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-oxopyrrolidin-3-yl]amino]-1-oxopentan-2-yl]carbamate |
| Canonical SMILES | CN[C@@H](CC(C)C)C(=O)N1CC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile