Molecule Details
| InChIKey | BKRRUHIWMGGQTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-{[2-(4-Sulfamoyl-phenyl)-ethoxycarbonylmethyl]-amino}-ethylamino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCOC(=O)CNCCNCC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile