Molecule Details
| InChIKey | JJZIVRAYCISPKI-QGZVFWFLSA-N |
|---|---|
| Compound Name | 4-[(2R)-2-benzyl-4-methylpiperazine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | CN1CCN(C(=O)c2ccc(S(N)(=O)=O)cc2)[C@H](Cc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile