Molecule Details
| InChIKey | CJKGORBZVWDVRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(4-(4-Fluorophenyl)-1-methyl-2-(methylthio)-1H-imidazol-5-YL)pyridin-2-YL)acetamide |
| Canonical SMILES | CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NC(C)=O)c2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile