Molecule Details
| InChIKey | URVPSAOJVKMKND-BBRMVZONSA-N |
|---|---|
| Compound Name | (3S)-3-[(R)-(2,6-dichlorophenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Clc1cccc(Cl)c1O[C@@H](c1ccccc1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile