Molecule Details
| InChIKey | OGZXGYFYZZWWML-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Butyl-3-[[4-[2-[(2-cyclohexylacetyl)sulfamoyl]phenyl]phenyl]methyl]-5-(difluoromethylsulfanyl)imidazole-4-carboxylic acid |
| Canonical SMILES | CCCCc1nc(SC(F)F)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)CC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile