Molecule Details
| InChIKey | MRKGTCKCDREKNQ-NDEPHWFRSA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-6-amino-1-oxo-1-[5-[[3-(3-phenylpropoxy)phenyl]methyl]-1,2,4-oxadiazol-3-yl]hexan-2-yl]carbamate |
| Canonical SMILES | NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1noc(Cc2cccc(OCCCc3ccccc3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile