Molecule Details
| InChIKey | CBUABSHDAKLYKZ-KZUDCZAMSA-N |
|---|---|
| Compound Name | (R)-3-(3-Hexylsulfanyl-pyrazin-2-yloxy)-1-aza-bicyclo[2.2.1]heptane |
| Canonical SMILES | CCCCCCSc1nccnc1O[C@H]1CN2CCC1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile