Molecule Details
| InChIKey | MNZXCYDDVWTITD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine |
| Canonical SMILES | c1ccc(Cc2ccccc2OCCN2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile