Molecule Details
| InChIKey | DDEKZOKOHWNMEQ-MRXNPFEDSA-N |
|---|---|
| Compound Name | (R)-3-(2-Benzyloxy-4-chloro-phenoxy)-1-methyl-pyrrolidine |
| Canonical SMILES | CN1CC[C@@H](Oc2ccc(Cl)cc2OCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile