Molecule Details
| InChIKey | OYOODXKCWJLXMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-(5,6,7,8,9,10-Hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)bicyclo[2.2.2]octan-1-yl)pentan-2-ol |
| Canonical SMILES | CC(O)CCCC12CCC(c3nnc4n3CCCCCC4)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile