Molecule Details
| InChIKey | FYNJJNPBLZGHGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Benzyloxy)azetidine-1-carbonitrile |
| Canonical SMILES | N#CN1CC(OCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile