Molecule Details
| InChIKey | YYFKWNUXFSZHLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Phenylbutyl 2-(4-sulfamoylanilino)-1,3-thiazole-4-carboxylate |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2nc(C(=O)OCCCCc3ccccc3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile