Molecule Details
| InChIKey | MQFHPDFEZJZDIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanylimidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine |
| Canonical SMILES | CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NC(C)c3ccccc3)c2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile