Molecule Details
| InChIKey | NBNIWNSSNWVBTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-Bromo-2-(3-fluoro-benzyloxy)-phenoxy]-azetidine |
| Canonical SMILES | Fc1cccc(COc2ccc(Br)cc2OC2CNC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile