Molecule Details
| InChIKey | ZZGURGCFULMDNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | [(4-Sulfamoyl-benzyloxycarbonylmethyl)-amino]-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(COC(=O)CNCC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile