Molecule Details
| InChIKey | BMLURWVFPXQDFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(4-Fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(4-methoxyphenyl)methyl]-2-pyridinamine |
| Canonical SMILES | COc1ccc(CNc2cc(-c3[nH]c(SC)nc3-c3ccc(F)cc3)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile