Molecule Details
| InChIKey | WMOGOUSLGCJYBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | {2-[3-(4-Sulfamoyl-phenyl)-thioureido]-acetylamino}-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C(S)=N/CC(=O)NCC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile