Molecule Details
| InChIKey | AQHYGCRZCFWPCK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[(Phenylsulfonyl)amino]ethyl}benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNS(=O)(=O)c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile