Molecule Details
| InChIKey | KGWCLBPCJLUGQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(3,4-Dichlorophenyl)-propoxymethyl]azetidine |
| Canonical SMILES | CCCOC(c1ccc(Cl)c(Cl)c1)C1CNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile