Molecule Details
| InChIKey | OEXQBZKLEMTXMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(5-Chlorothiophen-2-yl)ethylsulfonylamino]acetic acid |
| Canonical SMILES | O=C(O)CNS(=O)(=O)CCc1ccc(Cl)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile