Molecule Details
| InChIKey | BDBHCVZUNHZUPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Phenoxyethyl 2-(4-sulfamoylanilino)-1,3-thiazole-4-carboxylate |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2nc(C(=O)OCCOc3ccccc3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile