Molecule Details
| InChIKey | HISKJZZJMYSEGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Pentylbicyclo[2.2.2]oct-1-yl)-5,6,7,8,9,10-hexahydro[1,2,4]triazolo[4,3-a]azocine |
| Canonical SMILES | CCCCCC12CCC(c3nnc4n3CCCCCC4)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile