Molecule Details
| InChIKey | GSEMBIOOQOHPMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-benzhydrylpiperazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)CCN2CCN(C(c3ccccc3)c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile