Molecule Details
| InChIKey | KMUBMDDTMBDGJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-benzylsulfanyl-5-(4-fluorophenyl)-1H-imidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine |
| Canonical SMILES | CC(Nc1cc(-c2[nH]c(SCc3ccccc3)nc2-c2ccc(F)cc2)ccn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile