Molecule Details
| InChIKey | LXRKXXNMJMUGLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-Benzodioxol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2ccc3c(c2)OCO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile