Molecule Details
| InChIKey | UDCDKGHUDICLCJ-LRDDRELGSA-N |
|---|---|
| Compound Name | (S)-3-Phenyl-2-[(S)-2-(4-sulfamoyl-benzoylamino)-propionylamino]-propionic acid |
| Canonical SMILES | C[C@H](NC(=O)c1ccc(S(N)(=O)=O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile