Molecule Details
| InChIKey | ZBOZPXXCXYETEE-YJBOKZPZSA-N |
|---|---|
| Compound Name | (3S)-3-[(R)-(4-chloro-2-methylphenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Cc1cc(Cl)ccc1O[C@@H](c1ccccc1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile