Molecule Details
| InChIKey | LHHTYFITEFMGTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-(4-oxo-3-sulfamoyl-1-pyridinyl)acetate |
| Canonical SMILES | CCOC(=O)Cn1ccc(=O)c(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile