Molecule Details
| InChIKey | YPYXPEXPHVLNMR-HSZRJFAPSA-N |
|---|---|
| Compound Name | 4-[(3R)-3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)Cc3ccccc3)[C@H](Cc3ccccc3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile