Molecule Details
| InChIKey | WOQIZWXFGXVDSN-OAHLLOKOSA-N |
|---|---|
| Compound Name | (r)-3-(2-Benzyloxy-4-chloro-phenoxy)-pyrrolidine |
| Canonical SMILES | Clc1ccc(O[C@@H]2CCNC2)c(OCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile