Molecule Details
| InChIKey | GCKHOBJYZJZSLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[(2,4-Dioxopyrimidin-1-yl)methyl]triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(-n2cc(Cn3ccc(=O)[nH]c3=O)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile