Molecule Details
| InChIKey | CVPIODMUJGOHDH-LURJTMIESA-N |
|---|---|
| Compound Name | (S)-2-[3-(4-Sulfamoyl-phenyl)-thioureido]-propionic acid |
| Canonical SMILES | C[C@H](/N=C(\S)Nc1ccc(S(N)(=O)=O)cc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile