Molecule Details
| InChIKey | QSUCCHXYMZTHEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3,5-Bis-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine |
| Canonical SMILES | Fc1ccc(-c2cc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile