Molecule Details
| InChIKey | MAGNCYWPLVQZAF-VIFPVBQESA-N |
|---|---|
| Compound Name | (S)-4-Carbamoyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-butyric acid |
| Canonical SMILES | NC(=O)CC[C@H](/N=C(\S)Nc1ccc(S(N)(=O)=O)cc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile