Molecule Details
| InChIKey | KXRRNOJECCYJIA-GUYCJALGSA-N |
|---|---|
| Compound Name | (3S)-3-[(R)-(2,4-difluorophenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Fc1ccc(O[C@@H](c2ccccc2)[C@H]2CCNC2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile