Molecule Details
| InChIKey | LODWKXFWEGBHFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-{[(4-Sulfamoyl-benzylcarbamoyl)-methyl]-amino}-ethylamino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)CNCCNCC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile