Molecule Details
| InChIKey | FNXIHIMNVBDVAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-difluoro-N-[1-[2-(2-phenylphenoxy)ethyl]pyrrolidin-3-yl]benzamide |
| Canonical SMILES | O=C(NC1CCN(CCOc2ccccc2-c2ccccc2)C1)c1cccc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile