Molecule Details
| InChIKey | SECXHJRGBAZUCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine |
| Canonical SMILES | c1ccc(Cc2ccccc2OCCCN2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile