Molecule Details
| InChIKey | LEVVVKHQSKYBMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-(4-Sulfamoylphenethyl)thioureido)benzoic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=S)Nc2ccc(C(=O)O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile