Molecule Details
| InChIKey | DGOSXPMLHQFJNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-{[1-(4-Sulfamoyl-phenylthiocarbamoyl)-pyrrolidine-2-carbonyl]-amino}-acetylamino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=S)N2CCCC2C(=O)NCC(=O)NCC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile