Molecule Details
| InChIKey | FGRSAQAHQRODRU-DTXPUJKBSA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-1-[[(2S)-1-[[(3S)-1-(3,5-dimethoxyanilino)-5-methyl-1,2-dioxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate |
| Canonical SMILES | COc1cc(NC(=O)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile