Molecule Details
| InChIKey | OIMUKKZXUMOQAB-SJKOYZFVSA-N |
|---|---|
| Compound Name | (3R)-3-[(S)-phenyl-(2,3,5-trichlorophenoxy)methyl]pyrrolidine |
| Canonical SMILES | Clc1cc(Cl)c(Cl)c(O[C@H](c2ccccc2)[C@@H]2CCNC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile