Molecule Details
| InChIKey | DPINDTNFGDXWLU-BLLLJJGKSA-N |
|---|---|
| Compound Name | (3S)-3-[(S)-(2-chloro-3,6-difluorophenoxy)-phenylmethyl]pyrrolidine |
| Canonical SMILES | Fc1ccc(F)c(O[C@H](c2ccccc2)[C@H]2CCNC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile