Molecule Details
| InChIKey | QFRZEBWRPVBSLR-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2,6-Dinitro-4-sulfamoylphenyl) benzoate |
| Canonical SMILES | NS(=O)(=O)c1cc([N+](=O)[O-])c(OC(=O)c2ccccc2)c([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile