Molecule Details
| InChIKey | LOSUCUNYMQPTJI-QMMMGPOBSA-N |
|---|---|
| Compound Name | (S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-pentanedioic acid |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)ccc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile