Molecule Details
| InChIKey | PMYDSQVDDCOZRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[[4-[2-(benzoylsulfamoyl)phenyl]-2-fluorophenyl]methyl]-5-oxo-3-propyl-1,2,4-triazol-1-yl]-N-propyl-4-(trifluoromethyl)benzamide |
| Canonical SMILES | CCCNC(=O)c1ccc(C(F)(F)F)c(-n2nc(CCC)n(Cc3ccc(-c4ccccc4S(=O)(=O)NC(=O)c4ccccc4)cc3F)c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile