Molecule Details
| InChIKey | CYGBQFZNIADYFY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-ethyl-4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanylimidazol-4-yl]pyridin-2-amine |
| Canonical SMILES | CCNc1cc(-c2c(-c3ccc(F)cc3)nc(SC)n2C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile