Molecule Details
| InChIKey | IWBLLBMVYSEIPL-SFHVURJKSA-N |
|---|---|
| Compound Name | [2-(methylamino)-2-oxoethyl] (2S)-3-(1H-indol-3-yl)-2-[(4-sulfamoylphenyl)carbamothioylamino]propanoate |
| Canonical SMILES | CNC(=O)COC(=O)[C@H](Cc1c[nH]c2ccccc12)/N=C(\S)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile