Molecule Details
| InChIKey | XLMNAJDPYXDADN-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-3-Phenyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C(S)=N/[C@@H](Cc2ccccc2)C(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile