Molecule Details
| InChIKey | XARSDFQMNNNPBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-Amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane |
| Canonical SMILES | Nc1noc(C2CN3CCC2C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile