Molecule Details
| InChIKey | FDZMWAFQMOJQFO-RHSMWYFYSA-N |
|---|---|
| Compound Name | (3R)-3-[(S)-(4-chlorophenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Clc1ccc(O[C@H](c2ccccc2)[C@@H]2CCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile