Molecule Details
| InChIKey | QQYZSCQKDDRJGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | {{2-[2-(2-{Carboxymethyl-[(3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-amino}-ethoxy)-ethoxy]-ethyl}-[(3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-amino}-acetic acid |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)N=c1sc(S(N)(=O)=O)nn1C)CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile