Molecule Details
| InChIKey | MOORPDQWBIMKRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-{[(3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-amino}-ethylamino)-acetic acid |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NC(=O)CNCCNCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile