Molecule Details
| InChIKey | PEEKBMQVTDQFFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-[2-[[2-(1,3-Benzodioxol-5-yl)acetyl]sulfamoyl]phenyl]phenyl]methyl]-5-(difluoromethylsulfanyl)-2-propylimidazole-4-carboxylic acid |
| Canonical SMILES | CCCc1nc(SC(F)F)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)Cc2ccc3c(c2)OCO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile