Molecule Details
| InChIKey | VJXDWJXRLFSNLD-CPCISQLKSA-N |
|---|---|
| Compound Name | (2S,3S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-methyl-pentanoic acid |
| Canonical SMILES | CC[C@H](C)[C@H](NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile