Molecule Details
| InChIKey | SWRXYVBOOOJKLJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Guanidino-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoic acid |
| Canonical SMILES | N=C(N)NCCCC(/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 | 7.53 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile