Molecule Details
| InChIKey | FQXVMJZBEVQKDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzyl 4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]piperazine-1-carboxylate |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)CN2CCN(C(=O)OCc3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile