Molecule Details
| InChIKey | ICYLNMSMBLVLBJ-LLVKDONJSA-N |
|---|---|
| Compound Name | 4-[(3R)-3-(2-hydroxyethyl)piperazine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCN[C@H](CCO)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile