Molecule Details
| InChIKey | ZRTUGMRLPXGKGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1,4-Diazabicyclo[3.2.2]nonan-4-yl)-5-[1-(2-fluoroethyl)indol-6-yl]-1,3,4-oxadiazole |
| Canonical SMILES | FCCn1ccc2ccc(-c3nnc(N4CCN5CCC4CC5)o3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile