Molecule Details
| InChIKey | NBEYVJNUMLSUGN-MHZLTWQESA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-6-amino-1-[5-[[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]carbamate |
| Canonical SMILES | COc1ccc(CCOc2ccc(Cc3nc(C(=O)[C@H](CCCCN)NC(=O)OCc4ccccc4)no3)cc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile