Molecule Details
| InChIKey | FBFVECUFQXIPMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole |
| Canonical SMILES | c1cc2cc(-c3cn(C4CN5CCC4CC5)nn3)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile