Molecule Details
| InChIKey | SUABTRANGSWJMA-OAQYLSRUSA-N |
|---|---|
| Compound Name | 4-[(2R)-4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCN(S(=O)(=O)c3ccccc3)C[C@H]2Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile