Molecule Details
| InChIKey | LWGULHIUMBMSRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(4-Chloro-3-fluorophenyl)-2-phenoxyethyl]azetidine |
| Canonical SMILES | Fc1cc(C(CC2CNC2)Oc2ccccc2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile