Molecule Details
| InChIKey | VMBFFHZLNCWIEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CN2CCN(Cc3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile