Molecule Details
| InChIKey | JDSMKLDBOOACSC-HNNXBMFYSA-N |
|---|---|
| Compound Name | (s)-3-(4-Chloro-2-p-tolyloxy-phenoxy)-pyrrolidine |
| Canonical SMILES | Cc1ccc(Oc2cc(Cl)ccc2O[C@H]2CCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile