Molecule Details
| InChIKey | IRFOFLZPBFIIGA-LRDDRELGSA-N |
|---|---|
| Compound Name | (3S)-3-[(R)-(2,4-dichloro-6-fluorophenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Fc1cc(Cl)cc(Cl)c1O[C@@H](c1ccccc1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile