Molecule Details
| InChIKey | PYEXUAJSPJTTKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-diethylaminoethoxybenzyl)benzene-1,4-bis-sulfonamide (I-3) |
| Canonical SMILES | CCN(CC)CCOc1ccc(CNS(=O)(=O)c2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile