Molecule Details
| InChIKey | KOMOYUAICFTAQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-Chloro-2-(2-methoxy-2-phenyl-ethoxy)-phenoxy]-azetidine |
| Canonical SMILES | COC(COc1ccc(Cl)cc1OC1CNC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile