Molecule Details
| InChIKey | QEXCGBIQJWBHDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-(2,6-Difluorophenyl)-4-(m-tolyl)-1H-imidazol-5-yl)pyridine |
| Canonical SMILES | Cc1cccc(-c2nc(-c3c(F)cccc3F)[nH]c2-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile