Molecule Details
| InChIKey | YHCLEHAMAKETBI-SJLPKXTDSA-N |
|---|---|
| Compound Name | (3R)-3-[(S)-(2-methylphenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Cc1ccccc1O[C@H](c1ccccc1)[C@@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile