Molecule Details
| InChIKey | DGMJHWZCRVOAEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-fluoro-2,4-dioxopyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)Cn2cc(F)c(=O)[nH]c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile