Molecule Details
| InChIKey | RJNIHLLGRIOAEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-2-(dibenzylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile