Molecule Details
| InChIKey | NHHSWZJNSAMFNU-AWEZNQCLSA-N |
|---|---|
| Compound Name | (s)-3-[4-Chloro-2-(4-chloro-phenoxy)-phenoxy]-pyrrolidine |
| Canonical SMILES | Clc1ccc(Oc2cc(Cl)ccc2O[C@H]2CCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile