Molecule Details
| InChIKey | NWLFUNAYJKKBKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-(4-Chlorophenyl)cyclohexyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine |
| Canonical SMILES | Clc1ccc(C2(c3nnc4n3CCCCCC4)CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile