Molecule Details
| InChIKey | NQRULKBSOCGWMW-CQSZACIVSA-N |
|---|---|
| Compound Name | (r)-3-[4-Chloro-2-(4-fluoro-phenoxy)-phenoxy]-pyrrolidine |
| Canonical SMILES | Fc1ccc(Oc2cc(Cl)ccc2O[C@@H]2CCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile