Molecule Details
| InChIKey | MAJMVYSDIAWAHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | ((2-Hydroxy-phenyl)-{2-[(2-hydroxy-phenyl)-(4-sulfamoyl-benzyloxycarbonylmethyl)-amino]-ethyl}-amino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(COC(=O)CN(CCN(CC(=O)O)c2ccccc2O)c2ccccc2O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile