Molecule Details
| InChIKey | ZRMHSSFCCBYNHY-ZDUSSCGKSA-N |
|---|---|
| Compound Name | [4-[2-(methylamino)-2-oxoethoxy]phenyl]methyl (2S)-2-[(4-sulfamoylphenyl)carbamothioylamino]propanoate |
| Canonical SMILES | CNC(=O)COc1ccc(COC(=O)[C@H](C)/N=C(\S)Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile