Molecule Details
| InChIKey | OVVOKUDGMQGUQG-HUUCEWRRSA-N |
|---|---|
| Compound Name | 5-[(1R,6S)-6-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptan-1-yl]-3-methyl-1,2,4-oxadiazole |
| Canonical SMILES | Cc1noc([C@@]23CNCC[C@]2(c2ccc(Cl)c(Cl)c2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL |
2D Structure
Activity Profile