Molecule Details
| InChIKey | NLTODVUQFTWMQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CN2CCN(c3ccc(Cl)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile