Molecule Details
| InChIKey | PACHBCOJQZDQHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [[2-(2-{2-[Carboxymethyl-(4-sulfamoyl-benzyloxycarbonylmethyl)-amino]-ethoxy}-ethoxy)-ethyl]-(4-sulfamoyl-benzyloxycarbonylmethyl)-amino]-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(COC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)OCc2ccc(S(N)(=O)=O)cc2)CC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile