Molecule Details
| InChIKey | DUGZDTXPMNFUOR-ZDUSSCGKSA-N |
|---|---|
| Compound Name | [2-(methylamino)-2-oxoethyl] (2S)-4-methyl-2-[(4-sulfamoylphenyl)carbamothioylamino]pentanoate |
| Canonical SMILES | CNC(=O)COC(=O)[C@H](CC(C)C)/N=C(\S)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile