Molecule Details
| InChIKey | SSAWUSNORQCOED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Phenyl-2-{2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionylamino}-propionic acid |
| Canonical SMILES | CC(/N=C(/S)Nc1ccc(S(N)(=O)=O)cc1)C(=O)NC(Cc1ccccc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile