Molecule Details
| InChIKey | NNDPMPAUZZKJMK-QGZVFWFLSA-N |
|---|---|
| Compound Name | 4-[(3R)-3-benzyl-4-methylpiperazine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | CN1CCN(C(=O)c2ccc(S(N)(=O)=O)cc2)C[C@H]1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile