Molecule Details
| InChIKey | FKBFUDOYSHCOHJ-AWEZNQCLSA-N |
|---|---|
| Compound Name | (s)-3-[2-(4-Bromo-phenoxy)-4-chloro-phenoxy]-pyrrolidine |
| Canonical SMILES | Clc1ccc(O[C@H]2CCNC2)c(Oc2ccc(Br)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile